4-(3-chloranylpyridin-2-yl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(3-methoxyphenyl)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-16-5-2-4-15(12-16)22-19(23)14-9-7-13(8-10-14)18-17(20)6-3-11-21-18/h2-12H,1H3,(H,22,23)