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

Systemtic Name: 5-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-1H-indole-2-carbohydrazide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-13-5-6-15-11(7-13)8-17(22-15)19(26)24-23-18(25)9-12-10-21-16-4-2-1-3-14(12)16/h1-8,10,21-22H,9H2,(H,23,25)(H,24,26)