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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N-(benzylideneamino)-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N-(benzylideneamino)-N'-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N-(benzalamino)-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O2/c1-12(16(22)20-15-10-6-5-9-14(15)18)17(23)21-19-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,20,22)(H,21,23)