3-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-benzohydrazide Openeye Name: 3-chloro-4-hydroxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3-chloro-4-hydroxy-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-4-hydroxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-4-hydroxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c18-13-7-10(5-6-15(13)22)17(24)21-20-16(23)8-11-9-19-14-4-2-1-3-12(11)14/h1-7,9,19,22H,8H2,(H,20,23)(H,21,24)