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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-4-(2,4-dichlorophenoxy)butanehydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-4-(2,4-dichlorophenoxy)butanehydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-4-(2,4-dichlorophenoxy)butanehydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-4-(2,4-dichlorophenoxy)butyrohydrazide Formula: C19H16BrCl2N3O3 MolecularWeight: 485.15864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C19H16BrCl2N3O3/c1-10-4-6-13-16(17(10)20)18(19(27)23-13)25-24-15(26)3-2-8-28-14-7-5-11(21)9-12(14)22/h4-7,9H,2-3,8H2,1H3,(H,24,26)(H,23,25,27)