N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dichloro-6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dichloro-6-methylpyridin-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O3/c1-9-6-13(18)12(17(19)20-9)8-16(24)22-14-7-11(21-10(2)23)4-5-15(14)25-3/h4-7H,8H2,1-3H3,(H,21,23)(H,22,24)