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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-13-9-10-22-18(11-13)24-20(26)15-3-2-4-17(12-15)23-19(25)14-5-7-16(21)8-6-14/h2-12H,1H3,(H,23,25)(H,22,24,26)