4-(4-chloranyl-2-methyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)butyrohydrazide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c1-11-9-12(20)4-7-16(11)29-8-2-3-17(25)22-23-18-14-10-13(24(27)28)5-6-15(14)21-19(18)26/h4-7,9-10H,2-3,8H2,1H3,(H,22,25)(H,21,23,26)