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

Systemtic Name: 4-chloranyl-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide CAS Name: 4-chloro-N'-[3-(1H-indol-3-yl)-1-oxopropyl]benzohydrazide IUPAC Name: 4-chloro-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Traditional Name: 4-chloro-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-14-8-5-12(6-9-14)18(24)22-21-17(23)10-7-13-11-20-16-4-2-1-3-15(13)16/h1-6,8-9,11,20H,7,10H2,(H,21,23)(H,22,24)