2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H15Cl2N3O2/c1-9-6-12(13(22-2)7-10(9)16)19-8-14(21)20-11-4-3-5-18-15(11)17/h3-7,19H,8H2,1-2H3,(H,20,21)