7,8-bis(chloranyl)-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 7,8-bis(chloranyl)-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 7,8-dichloro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 7,8-dichloro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 7,8-dichloro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 7,8-dichloro-4-keto-N-phenyl-1H-cinnoline-3-carboxamide Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=C(C2=O)C=CC(=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=C(C2=O)C=CC(=C3Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2/c16-10-7-6-9-12(11(10)17)19-20-13(14(9)21)15(22)18-8-4-2-1-3-5-8/h1-7H,(H,18,22)(H,19,21)