N'-[(2-chlorophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(2-chlorophenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13-6-5-9-17(14(13)2)22-18(24)10-11-19(25)23-21-12-15-7-3-4-8-16(15)20/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)