N'-[(3-bromophenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-bromophenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-bromophenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromophenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromophenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-bromobenzylidene)amino]-N-phenyl-malonamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br

InChI

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