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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-chlorophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-chlorophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-chlorophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-chlorophenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-chlorobenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-12-2-7-15(10-16(12)20)22-17(24)8-9-18(25)23-21-11-13-3-5-14(19)6-4-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)