2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CNC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CNC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O/c1-12-5-3-6-14(9-12)10-20-21-17(22)11-19-16-8-4-7-15(18)13(16)2/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10+