N-(2-bromophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2-chlorophenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2-chlorobenzylidene)amino]malonamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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