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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dichlorophenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dichlorobenzylidene)amino]malonamide Formula: C17H14Cl3N3O2 MolecularWeight: 398.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O2/c1-10-2-5-13(7-14(10)19)22-16(24)8-17(25)23-21-9-11-3-4-12(18)6-15(11)20/h2-7,9H,8H2,1H3,(H,22,24)(H,23,25)