N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-2-phenoxy-acetohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O4/c1-24-11-7-12-15(13(18)8-11)19-17(23)16(12)21-20-14(22)9-25-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)