2-chloranyl-N-[(2S)-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(2-hydroxy-4-methyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-(2-hydroxy-4-methyl-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H17ClN2O3/c1-10-7-8-14(15(21)9-10)20-16(22)11(2)19-17(23)12-5-3-4-6-13(12)18/h3-9,11,21H,1-2H3,(H,19,23)(H,20,22)/t11-/m0/s1