2-[2-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-[(5-bromo-2-oxo-indol-3-yl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-[(5-bromo-2-keto-indol-3-yl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=N/NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C23H17BrN4O3/c24-16-10-11-19-18(12-16)22(23(30)27-19)28-25-13-15-6-4-5-9-20(15)31-14-21(29)26-17-7-2-1-3-8-17/h1-13H,14H2,(H,26,29)(H,27,28,30)/b25-13+