(2R)-2-(3-chloranyl-4-pyrrol-1-yl-phenyl)-N-pyridin-4-yl-propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-pyrrol-1-yl-phenyl)-N-pyridin-4-yl-propanamide Openeye Name: (2R)-2-(3-chloro-4-pyrrol-1-yl-phenyl)-N-(4-pyridyl)propanamide CAS Name: (2R)-2-[3-chloro-4-(1-pyrrolyl)phenyl]-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-2-(3-chloro-4-pyrrol-1-ylphenyl)-N-pyridin-4-ylpropanamide Traditional Name: (2R)-2-(3-chloro-4-pyrrol-1-yl-phenyl)-N-(4-pyridyl)propionamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2C=CC=C2)Cl)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2C=CC=C2)Cl)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H16ClN3O/c1-13(18(23)21-15-6-8-20-9-7-15)14-4-5-17(16(19)12-14)22-10-2-3-11-22/h2-13H,1H3,(H,20,21,23)/t13-/m1/s1