N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)Cl)C)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-9-3-5-12-15(16(9)19)17(18(25)21-12)23-22-14(24)8-26-13-6-4-11(20)7-10(13)2/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)