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

Systemtic Name: 2-chloranyl-N'-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2-chloro-N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2-chloro-N'-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 2-chloro-N'-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2-chloro-N'-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H22Cl2N4O2 MolecularWeight: 517.40588

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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=C5Cl

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=C5Cl

InChI

InChI=1S/C28H22Cl2N4O2/c29-18-13-15-24-21(16-18)19(27(32-24)25-14-12-17-6-1-4-10-23(17)31-25)8-5-11-26(35)33-34-28(36)20-7-2-3-9-22(20)30/h1-4,6-7,9-10,12-16,32H,5,8,11H2,(H,33,35)(H,34,36)