2,2-bis(chloranyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2,2-dichloro-N-(3-cyanophenyl)acetamide CAS Name: 2,2-dichloro-N-(3-cyanophenyl)acetamide IUPAC Name: 2,2-dichloro-N-(3-cyanophenyl)acetamide Traditional Name: 2,2-dichloro-N-(3-cyanophenyl)acetamide Formula: C9H6Cl2N2O MolecularWeight: 229.06274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2N2O/c10-8(11)9(14)13-7-3-1-2-6(4-7)5-12/h1-4,8H,(H,13,14)