N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-4-nitro-benzohydrazide Formula: C28H22ClN5O4 MolecularWeight: 527.95838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22ClN5O4/c29-19-11-15-24-22(16-19)21(27(31-24)25-14-10-17-4-1-2-6-23(17)30-25)5-3-7-26(35)32-33-28(36)18-8-12-20(13-9-18)34(37)38/h1-2,4,6,8-16,31H,3,5,7H2,(H,32,35)(H,33,36)