N-[4-[(2S)-butan-2-yl]phenyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-[(1S)-1-methylpropyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-6-chloropyridine-3-carboxamide Traditional Name: 6-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=CN=C(C=C2)Cl

Isomeric SMILES

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

InChI

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