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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-28-19-10-8-16(12-18(19)24)26-22(27)21(15-5-3-2-4-6-15)29-20-9-7-14(13-25)11-17(20)23/h2-12,21H,1H3,(H,26,27)