ethyl 1-[(Z)-2-[(4-chlorophenyl)carbonylamino]ethenyl]benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-[(Z)-2-[(4-chlorophenyl)carbonylamino]ethenyl]benzimidazole-5-carboxylate Openeye Name: ethyl 1-[(Z)-2-[(4-chlorobenzoyl)amino]vinyl]benzimidazole-5-carboxylate CAS Name: 1-[(Z)-2-[[(4-chlorophenyl)-oxomethyl]amino]ethenyl]-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(Z)-2-[(4-chlorobenzoyl)amino]ethenyl]benzimidazole-5-carboxylate Traditional Name: 1-[(Z)-2-[(4-chlorobenzoyl)amino]vinyl]benzimidazole-5-carboxylic acid ethyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C=CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C=N2)/C=C\NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-26-19(25)14-5-8-17-16(11-14)22-12-23(17)10-9-21-18(24)13-3-6-15(20)7-4-13/h3-12H,2H2,1H3,(H,21,24)/b10-9-