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

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=NC=C(C(=C2Cl)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=NC=C(C(=C2Cl)C)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-9-4-5-13(23-3)12(6-9)19-8-14(22)21-16-15(18)10(2)11(17)7-20-16/h4-7,19H,8H2,1-3H3,(H,20,21,22)