2-[2,6-bis(chloranyl)phenyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)C#N

InChI

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