N-(5-chloranyl-2-methoxy-phenyl)-N-(3-cyano-4,6-dimethyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-(3-cyano-4,6-dimethyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(3-cyano-4,6-dimethyl-2-pyridyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-(3-cyano-4,6-dimethyl-2-pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-(3-cyano-4,6-dimethylpyridin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(3-cyano-4,6-dimethyl-2-pyridyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)N(C2=C(C=CC(=C2)Cl)OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)N(C2=C(C=CC(=C2)Cl)OC)C(=O)C)C

InChI

InChI=1S/C17H16ClN3O2/c1-10-7-11(2)20-17(14(10)9-19)21(12(3)22)15-8-13(18)5-6-16(15)23-4/h5-8H,1-4H3