[3-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] ester Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H15BrN2O3/c22-18-10-5-9-17(13-18)20(25)24-23-14-15-6-4-11-19(12-15)27-21(26)16-7-2-1-3-8-16/h1-14H,(H,24,25)/b23-14-