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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-chlorophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-chlorophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-chlorophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-chlorophenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-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=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

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