N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-(3-chlorophenyl)propanediamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-(3-chlorophenyl)malonamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2/c17-12-4-1-3-11(7-12)10-19-21-16(23)9-15(22)20-14-6-2-5-13(18)8-14/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10-