3-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-6-13(7-4-11)19-16(22)10-20(2)17(23)12-5-8-15(21)14(18)9-12/h3-9,21H,10H2,1-2H3,(H,19,22)