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

Systemtic Name: 3-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c18-13-5-3-4-11(8-13)17(23)21-20-16(22)9-12-10-19-15-7-2-1-6-14(12)15/h1-8,10,19H,9H2,(H,20,22)(H,21,23)