4-chloranyl-3-(4-ethanoylphenyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(4-ethanoylphenyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(4-acetylphenyl)-4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(4-acetylphenyl)-4-chloro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(4-acetylphenyl)-4-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(4-acetylphenyl)-4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-13(25)14-3-5-15(6-4-14)18-11-16(7-9-19(18)22)21(26)24-17-8-10-20(27-2)23-12-17/h3-12H,1-2H3,(H,24,26)