2-azanyl-N-(2-chlorophenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-(2-chlorophenyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-(2-chlorophenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-(2-chlorophenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-(2-chlorophenyl)-N-[2-keto-2-(N-methylanilino)ethyl]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2Cl)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2Cl)C(=O)CN

InChI

InChI=1S/C17H18ClN3O2/c1-20(13-7-3-2-4-8-13)17(23)12-21(16(22)11-19)15-10-6-5-9-14(15)18/h2-10H,11-12,19H2,1H3