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

Systemtic Name: 2-[2-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-[(5-bromo-2-oxo-indol-3-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-[(5-bromo-2-keto-indol-3-yl)hydrazono]methyl]phenoxy]acetonitrile Formula: C17H11BrN4O2 MolecularWeight: 383.19884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br)OCC#N

InChI

InChI=1S/C17H11BrN4O2/c18-12-5-6-14-13(9-12)16(17(23)21-14)22-20-10-11-3-1-2-4-15(11)24-8-7-19/h1-6,9-10H,8H2,(H,21,22,23)/b20-10+