N-(2-bromophenyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(E)-benzalamino]-N-(2-bromophenyl)malonamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrN3O2/c17-13-8-4-5-9-14(13)19-15(21)10-16(22)20-18-11-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)(H,20,22)/b18-11+