2-[(4-chlorophenyl)carbonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-27-18-11-10-15(12-22-18)23-20(26)16-4-2-3-5-17(16)24-19(25)13-6-8-14(21)9-7-13/h2-12H,1H3,(H,23,26)(H,24,25)