N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-hydroxy-N,5-dimethyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-hydroxy-N,5-dimethylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-hydroxy-N,5-dimethylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-hydroxy-N,5-dimethyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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