(4-oxidanylidene-1H-cinnolin-3-yl) N-[2,3-bis(chloranyl)phenyl]carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-[2,3-bis(chloranyl)phenyl]carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(2,3-dichlorophenyl)carbamate CAS Name: N-(2,3-dichlorophenyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(2,3-dichlorophenyl)carbamate Traditional Name: N-(2,3-dichlorophenyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-9-5-3-7-11(12(9)17)18-15(22)23-14-13(21)8-4-1-2-6-10(8)19-20-14/h1-7H,(H,18,22)(H,19,21)