(3Z)-5-bromanyl-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroximino-oxindole Formula: C16H12Br2N2O3 MolecularWeight: 440.08608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O)Br

Isomeric SMILES

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O)Br

InChI

InChI=1S/C16H12Br2N2O3/c17-10-1-4-12(5-2-10)23-8-7-20-14-6-3-11(18)9-13(14)15(19-22)16(20)21/h1-6,9,22H,7-8H2/b19-15-