N-[6-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methylphenyl)amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methylphenyl)amino]pyridin-2-yl]ethanamide Openeye Name: N-[6-(5-chloro-2-methoxy-phenyl)-4-(4-methylanilino)-2-pyridyl]acetamide CAS Name: N-[6-(5-chloro-2-methoxyphenyl)-4-(4-methylanilino)-2-pyridinyl]acetamide IUPAC Name: N-[6-(5-chloro-2-methoxyphenyl)-4-(4-methylanilino)pyridin-2-yl]acetamide Traditional Name: N-[6-(5-chloro-2-methoxy-phenyl)-4-(p-toluidino)-2-pyridyl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=C2)NC(=O)C)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=C2)NC(=O)C)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O2/c1-13-4-7-16(8-5-13)24-17-11-19(25-21(12-17)23-14(2)26)18-10-15(22)6-9-20(18)27-3/h4-12H,1-3H3,(H2,23,24,25,26)