6-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 6-chloro-N'-[2-(1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide CAS Name: 6-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-chloro-N'-[2-(1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: 6-chloro-N'-[2-(1H-indol-3-yl)acetyl]nicotinohydrazide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c17-14-6-5-10(8-19-14)16(23)21-20-15(22)7-11-9-18-13-4-2-1-3-12(11)13/h1-6,8-9,18H,7H2,(H,20,22)(H,21,23)