methyl 2-[(Z)-C-(4-bromophenyl)carbonyl-N-phenylazanyl-carbonimidoyl]benzoate

Systemtic Name: methyl 2-[(Z)-C-(4-bromophenyl)carbonyl-N-phenylazanyl-carbonimidoyl]benzoate Openeye Name: methyl 2-[(Z)-N-anilino-C-(4-bromobenzoyl)carbonimidoyl]benzoate CAS Name: 2-[(1Z)-2-(4-bromophenyl)-2-oxo-1-(phenylhydrazinylidene)ethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-N-anilino-C-(4-bromobenzoyl)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-anilino-C-(4-bromobenzoyl)carbonimidoyl]benzoic acid methyl ester Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=NNC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C(=N/NC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O3/c1-28-22(27)19-10-6-5-9-18(19)20(25-24-17-7-3-2-4-8-17)21(26)15-11-13-16(23)14-12-15/h2-14,24H,1H3/b25-20-