N-[3,5-bis(chloranyl)phenyl]-6-chloranyl-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-6-chloranyl-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 6-chloro-N-(3,5-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-chloro-N-(3,5-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 6-chloro-N-(3,5-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-chloro-N-(3,5-dichlorophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C15H8Cl3N3O2 MolecularWeight: 368.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=NN2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=NN2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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