N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-hydroxy-N,3-dimethyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-hydroxy-N,3-dimethylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-hydroxy-N,3-dimethyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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