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

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)heptanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)heptanehydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)heptanehydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)heptanehydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)enanthohydrazide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Cl)OC

Isomeric SMILES

CCCCCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Cl)OC

InChI

InChI=1S/C16H20ClN3O3/c1-3-4-5-6-7-13(21)19-20-15-11-8-10(23-2)9-12(17)14(11)18-16(15)22/h8-9H,3-7H2,1-2H3,(H,19,21)(H,18,20,22)