N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2,4-dichlorophenyl)acetamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-13-9-17(28-21-15(12-24)3-2-8-25-21)6-7-19(13)26-20(27)10-14-4-5-16(22)11-18(14)23/h2-9,11H,10H2,1H3,(H,26,27)