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

Systemtic Name: 2,4-bis(chloranyl)-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2,4-dichloro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2,4-dichloro-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 2,4-dichloro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2,4-dichloro-N'-[4-[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=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

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