2-(5-chloranyl-1H-indol-3-yl)-N'-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N'-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-chlorophenyl)-2-oxo-acetohydrazide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-chlorophenyl)-2-oxoacetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-chlorophenyl)-2-oxoacetohydrazide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-chlorophenyl)-2-keto-acetohydrazide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-9-1-4-11(5-2-9)20-21-16(23)15(22)13-8-19-14-6-3-10(18)7-12(13)14/h1-8,19-20H,(H,21,23)