N-(4-chloranyl-3-cyano-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

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