(3Z)-5-bromanyl-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-[2-(4-bromophenoxy)ethyl]-3-hydroximino-7-methyl-oxindole Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14Br2N2O3/c1-10-8-12(19)9-14-15(20-23)17(22)21(16(10)14)6-7-24-13-4-2-11(18)3-5-13/h2-5,8-9,23H,6-7H2,1H3/b20-15-