2-[(3-chlorophenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(2-methylbenzylidene)amino]propionamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C(C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-6-3-4-7-14(12)11-19-21-17(22)13(2)20-16-9-5-8-15(18)10-16/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+