8-chloranyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-phenyl-1H-cinnoline-3-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-8-4-7-10-12(11)18-19-13(14(10)20)15(21)17-9-5-2-1-3-6-9/h1-8H,(H,17,21)(H,18,20)