2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-14-3-1-4-15(10-14)23(8-2-7-21)18(24)12-25-17-6-5-13(11-22)9-16(17)20/h1,3-6,9-10H,2,8,12H2