2-(2-bromanyl-4-methyl-phenoxy)-N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(6-chloro-7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(6-chloro-7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(6-chloro-2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC(=C(C3=NC2=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC(=C(C3=NC2=O)C)Cl)Br

InChI

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