1-(4-chlorophenyl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(2-methoxybenzoyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(2-methoxybenzoyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-o-anisoyl-2-pyridyl)cyclopropanecarboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-19-5-3-2-4-18(19)21(27)15-6-11-20(25-14-15)26-22(28)23(12-13-23)16-7-9-17(24)10-8-16/h2-11,14H,12-13H2,1H3,(H,25,26,28)