8-chloranyl-N-(3-chlorophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-N-(3-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-N-(3-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-N-(3-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-N-(3-chlorophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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