2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,4-dichloro-5-methyl-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,4-dichloro-5-methylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,4-dichloro-5-methylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,4-dichloro-5-methyl-phenoxy)acetamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12Cl2N2O2/c1-10-5-15(14(18)7-13(10)17)22-9-16(21)20-12-4-2-3-11(6-12)8-19/h2-7H,9H2,1H3,(H,20,21)