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

Systemtic Name: N-(2-chlorophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(2,4-dichlorophenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(2,4-dichlorobenzylidene)amino]malonamide Formula: C16H12Cl3N3O2 MolecularWeight: 384.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N3O2/c17-11-6-5-10(13(19)7-11)9-20-22-16(24)8-15(23)21-14-4-2-1-3-12(14)18/h1-7,9H,8H2,(H,21,23)(H,22,24)