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

Systemtic Name: N-(3-aminophenyl)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(3-aminophenyl)-2,2-dichloro-acetamide CAS Name: N-(3-aminophenyl)-2,2-dichloroacetamide IUPAC Name: N-(3-aminophenyl)-2,2-dichloroacetamide Traditional Name: N-(3-aminophenyl)-2,2-dichloro-acetamide Formula: C8H8Cl2N2O MolecularWeight: 219.06792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N2O/c9-7(10)8(13)12-6-3-1-2-5(11)4-6/h1-4,7H,11H2,(H,12,13)