N-(5-chloranylpyridin-2-yl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methyl-N-(4-methylbenzoyl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methyl-N-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methyl-N-(4-methylbenzoyl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methyl-N-p-toluoyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c1-14-3-7-16(8-4-14)20(25)24(19-12-11-18(22)13-23-19)21(26)17-9-5-15(2)6-10-17/h3-13H,1-2H3