2-(4-chlorophenyl)-N'-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(1-oxidopyridin-1-ium-3-carbonyl)quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(1-oxidopyridin-1-ium-3-carbonyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(1-oxidopyridin-1-ium-3-carbonyl)cinchoninohydrazide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C22H15ClN4O3/c23-16-9-7-14(8-10-16)20-12-18(17-5-1-2-6-19(17)24-20)22(29)26-25-21(28)15-4-3-11-27(30)13-15/h1-13H,(H,25,28)(H,26,29)