2-(4-oxidanylidenecinnolin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2/c17-9-5-11(18)16(12(19)6-9)21-15(24)8-22-13-4-2-1-3-10(13)14(23)7-20-22/h1-7H,8H2,(H,21,24)