N-[2,3-bis(chloranyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-11-5-3-6-12(16(11)18)20-15(23)9-21-13-7-2-1-4-10(13)14(22)8-19-21/h1-8H,9H2,(H,20,23)