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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(2-keto-5-nitro-indol-3-yl)butyrohydrazide Formula: C18H14Cl2N4O5 MolecularWeight: 437.23356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O5/c19-10-3-6-15(13(20)8-10)29-7-1-2-16(25)22-23-17-12-9-11(24(27)28)4-5-14(12)21-18(17)26/h3-6,8-9H,1-2,7H2,(H,22,25)(H,21,23,26)