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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(4-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[(4-methyl-2-pyridyl)amino]ethyl]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-10-7-8-18-14(9-10)20-15(21)11(2)19-16(22)12-5-3-4-6-13(12)17/h3-9,11H,1-2H3,(H,19,22)(H,18,20,21)/t11-/m0/s1