N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-chlorophenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-chlorophenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c1-11-6-7-13(8-15(11)19)21-16(23)9-17(24)22-20-10-12-4-2-3-5-14(12)18/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)