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

Systemtic Name: N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-2-nitro-benzohydrazide CAS Name: N'-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]-2-nitrobenzohydrazide IUPAC Name: N'-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]-2-nitrobenzohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]-2-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=CC=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=CC=C5[N+](=O)[O-]

InChI

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