2-chloranyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1R)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(1R)-1-phenylethyl]nicotinamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-10(11-6-3-2-4-7-11)17-14(18)12-8-5-9-16-13(12)15/h2-10H,1H3,(H,17,18)/t10-/m1/s1