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

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(3-methylbenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[[(3-methylphenyl)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(3-methylbenzoyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-(m-toluoylamino)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-13-4-3-5-15(10-13)20(26)24-18-12-16(6-7-17(18)22)21(27)25-19-11-14(2)8-9-23-19/h3-12H,1-2H3,(H,24,26)(H,23,25,27)