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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

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