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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(3,5-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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