2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-chloro-3-(3,5-dicyanophenoxy)phenyl]-N-(2-chlorophenyl)acetamide Formula: C22H13Cl2N3O2 MolecularWeight: 422.26352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N)Cl

InChI

InChI=1S/C22H13Cl2N3O2/c23-18-3-1-2-4-20(18)27-22(28)11-14-5-6-19(24)21(10-14)29-17-8-15(12-25)7-16(9-17)13-26/h1-10H,11H2,(H,27,28)