6-[(4-chloranyl-2-methyl-phenyl)amino]-N-(2-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-methyl-phenyl)amino]-N-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: 6-(4-chloro-2-methyl-anilino)-N-(o-tolyl)pyridine-3-carboxamide CAS Name: 6-(4-chloro-2-methylanilino)-N-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-chloro-2-methylanilino)-N-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-(4-chloro-2-methyl-anilino)-N-(o-tolyl)nicotinamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN=C(C=C2)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN=C(C=C2)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O/c1-13-5-3-4-6-17(13)24-20(25)15-7-10-19(22-12-15)23-18-9-8-16(21)11-14(18)2/h3-12H,1-2H3,(H,22,23)(H,24,25)