N-(5-chloranylpyridin-2-yl)-4-(4-methoxyphenyl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-methoxyphenyl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(4-methoxyphenyl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-methoxyphenyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(4-methoxyphenyl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(4-methoxyphenyl)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

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