2-[2,6-bis(chloranyl)phenyl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O/c16-13-2-1-3-14(17)12(13)8-15(20)19-11-6-4-10(9-18)5-7-11/h1-7H,8H2,(H,19,20)