N-(4-chlorophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(2-chlorophenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-12-5-7-13(8-6-12)20-15(22)9-16(23)21-19-10-11-3-1-2-4-14(11)18/h1-8,10H,9H2,(H,20,22)(H,21,23)