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2-(2,5-dichlorophenyl)-N-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine

Catalog ID
STL170236
SMILES Clc1ccc(c(c1)c1oc2c(n1)cc(cc2)/N=C/C=C/c1ccc(cc1)[N+](=O)[O-])Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H13Cl2N3O3 MW 438.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl2N3O3/c23-15-5-9-19(24)18(12-15)22-26-20-13-16(6-10-21(20)30-22)25-11-1-2-14-3-7-17(8-4-14)27(28)29/h1-13H/b2-1+,25-11+
InChIKey
ZZTDCIIRPGOJRR-NUPZDWQCSA-N
Synonyms
331651-02-6
2(25dichlorophenyl)N((1E2E)3(4nitrophenyl)prop2en1ylidene)13benzoxazol5amine
331651026
Clc1ccc(c(c1)c1oc2c(n1)cc(cc2)N=CC=Cc1ccc(cc1)(N+)(=O)(O))Cl
MFCD00334379
ZINC000002756890

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Available files

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