N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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