4-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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