8-bromanyl-N'-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonyl]-2-oxidanylidene-pyrano[2,3-b]quinoline-3-carbohydrazide

Systemtic Name: 8-bromanyl-N'-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonyl]-2-oxidanylidene-pyrano[2,3-b]quinoline-3-carbohydrazide Openeye Name: 8-bromo-N'-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-2-oxo-pyrano[2,3-b]quinoline-3-carbohydrazide CAS Name: 8-bromo-N'-[(5-chloro-3-phenyl-1H-indol-2-yl)-oxomethyl]-2-oxo-3-pyrano[2,3-b]quinolinecarbohydrazide IUPAC Name: 8-bromo-N'-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-2-oxopyrano[2,3-b]quinoline-3-carbohydrazide Traditional Name: 8-bromo-N'-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-2-keto-pyrano[2,3-b]quinoline-3-carbohydrazide Formula: C28H16BrClN4O4 MolecularWeight: 587.80804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NNC(=O)C4=CC5=C(N=C6C=C(C=CC6=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NNC(=O)C4=CC5=C(N=C6C=C(C=CC6=C5)Br)OC4=O

InChI

InChI=1S/C28H16BrClN4O4/c29-17-7-6-15-10-16-11-20(28(37)38-27(16)32-22(15)12-17)25(35)33-34-26(36)24-23(14-4-2-1-3-5-14)19-13-18(30)8-9-21(19)31-24/h1-13,31H,(H,33,35)(H,34,36)