N-[2,3-bis(chloranyl)phenyl]-6-chloranyl-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-chloranyl-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 6-chloro-N-(2,3-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-chloro-N-(2,3-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 6-chloro-N-(2,3-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-chloro-N-(2,3-dichlorophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C15H8Cl3N3O2 MolecularWeight: 368.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C15H8Cl3N3O2/c16-7-4-5-10-8(6-7)14(22)13(21-20-10)15(23)19-11-3-1-2-9(17)12(11)18/h1-6H,(H,19,23)(H,20,22)