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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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