N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-1H-indole-3-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-1H-indole-3-carbohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-1H-indole-3-carbohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-1H-indole-3-carbohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-1H-indole-3-carbohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-1H-indole-3-carbohydrazide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-9-5-6-14-11(7-9)15(17(24)20-14)21-22-16(23)12-8-19-13-4-2-1-3-10(12)13/h1-8,19H,(H,22,23)(H,20,21,24)