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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-14-11-18-20(12-19(14)24)25-23(29)22(18)27-26-21(28)13-30-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,26,28)(H,25,27,29)