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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C17H12BrCl2N3O3 MolecularWeight: 457.10548

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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)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H12BrCl2N3O3/c1-8-4-9(18)5-11-15(8)21-17(25)16(11)23-22-14(24)7-26-13-3-2-10(19)6-12(13)20/h2-6H,7H2,1H3,(H,22,24)(H,21,23,25)