N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-methylanilino)pyridine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-methylanilino)-3-pyridinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methylanilino)pyridine-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(p-toluidino)nicotinamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c1-12-4-6-13(7-5-12)23-18-15(3-2-10-22-18)19(25)24-14-8-9-16(20)17(21)11-14/h2-11H,1H3,(H,22,23)(H,24,25)