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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2,4-dichlorophenoxy)propanehydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-(2,4-dichlorophenoxy)propanehydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)propanehydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-(2,4-dichlorophenoxy)propionohydrazide Formula: C18H14BrCl2N3O3 MolecularWeight: 471.13206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C18H14BrCl2N3O3/c1-8-3-5-12-14(15(8)19)16(18(26)22-12)23-24-17(25)9(2)27-13-6-4-10(20)7-11(13)21/h3-7,9H,1-2H3,(H,24,25)(H,22,23,26)