5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]oxindole Formula: C24H18BrClN2O6 MolecularWeight: 545.76652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrClN2O6/c1-34-22-9-6-14(10-20(22)28(32)33)21(29)12-24(31)17-11-16(25)7-8-19(17)27(23(24)30)13-15-4-2-3-5-18(15)26/h2-11,31H,12-13H2,1H3