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

Systemtic Name: 3-chloranyl-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[4-(1H-indol-3-yl)-1-oxobutyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-7-3-5-13(11-15)19(25)23-22-18(24)10-4-6-14-12-21-17-9-2-1-8-16(14)17/h1-3,5,7-9,11-12,21H,4,6,10H2,(H,22,24)(H,23,25)