N-(3-bromophenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(3-bromophenyl)oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(3-bromophenyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(3-bromophenyl)oxamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H12BrN3O2/c16-12-7-4-8-13(9-12)18-14(20)15(21)19-17-10-11-5-2-1-3-6-11/h1-10H,(H,18,20)(H,19,21)/b17-10-