N-(2-chlorophenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-o-tolylmethyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(2-methylbenzylidene)amino]succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13-6-2-3-7-14(13)12-20-22-18(24)11-10-17(23)21-16-9-5-4-8-15(16)19/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+