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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dichlorophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dichlorobenzylidene)amino]succinamide Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl3N3O2/c1-11-2-5-14(9-15(11)20)23-17(25)6-7-18(26)24-22-10-12-3-4-13(19)8-16(12)21/h2-5,8-10H,6-7H2,1H3,(H,23,25)(H,24,26)