N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-3,4-dimethoxy-benzohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)OC

InChI

InChI=1S/C17H14ClN3O4/c1-24-13-6-3-9(7-14(13)25-2)16(22)21-20-15-11-8-10(18)4-5-12(11)19-17(15)23/h3-8H,1-2H3,(H,21,22)(H,19,20,23)