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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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