N-[4-[(2S)-butan-2-yl]phenyl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-[(1S)-1-methylpropyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-chloropyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-[(1S)-1-methylpropyl]phenyl]nicotinamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-3-11(2)12-6-8-13(9-7-12)19-16(20)14-5-4-10-18-15(14)17/h4-11H,3H2,1-2H3,(H,19,20)/t11-/m0/s1