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

Systemtic Name: 4-chloranyl-N-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)CO)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NC(C)(C)CO)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-9(12(19)17-14(2,3)8-18)16-13(20)10-4-6-11(15)7-5-10/h4-7,9,18H,8H2,1-3H3,(H,16,20)(H,17,19)