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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxo-acetohydrazide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxoacetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxoacetohydrazide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N'-(4-methoxyphenyl)acetohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-24-12-5-3-11(4-6-12)20-21-17(23)16(22)14-9-19-15-7-2-10(18)8-13(14)15/h2-9,19-20H,1H3,(H,21,23)