2-chloranyl-N-[(2S)-1-[[3-(hydroxymethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[3-(hydroxymethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[3-(hydroxymethyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[3-(hydroxymethyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[3-(hydroxymethyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(3-methylolanilino)ethyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CO)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)CO)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(19-17(23)14-7-2-3-8-15(14)18)16(22)20-13-6-4-5-12(9-13)10-21/h2-9,11,21H,10H2,1H3,(H,19,23)(H,20,22)/t11-/m0/s1