N-[(E)-(2-chlorophenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(N-methylanilino)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(N-methylanilino)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(N-methylanilino)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(N-methylanilino)acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O/c1-20(14-8-3-2-4-9-14)12-16(21)19-18-11-13-7-5-6-10-15(13)17/h2-11H,12H2,1H3,(H,19,21)/b18-11+