4-(3-chloranylpyridin-2-yl)-N-[2-(2-hydroxyethyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[2-(2-hydroxyethyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-[2-(2-hydroxyethyl)phenyl]-3-methoxy-benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-[2-(2-hydroxyethyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-[2-(2-hydroxyethyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-[2-(2-hydroxyethyl)phenyl]-3-methoxy-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CCO)C3=C(C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CCO)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-27-19-13-15(8-9-16(19)20-17(22)6-4-11-23-20)21(26)24-18-7-3-2-5-14(18)10-12-25/h2-9,11,13,25H,10,12H2,1H3,(H,24,26)