2-[2,4-bis(chloranyl)phenoxy]-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C17H12Cl2N4O5 MolecularWeight: 423.20698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O5/c1-8-4-10(23(26)27)6-11-15(8)20-17(25)16(11)22-21-14(24)7-28-13-3-2-9(18)5-12(13)19/h2-6H,7H2,1H3,(H,21,24)(H,20,22,25)