2-(4-chloranylphenoxy)-N-(3-chlorophenyl)-2-cyano-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-chlorophenyl)-2-cyano-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-2-cyano-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-2-cyanoacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-2-cyanoacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-2-cyano-acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(C#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(C#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-10-4-6-13(7-5-10)21-14(9-18)15(20)19-12-3-1-2-11(17)8-12/h1-8,14H,(H,19,20)