1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]oxindole Formula: C24H18Cl2N2O6 MolecularWeight: 501.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C24H18Cl2N2O6/c1-34-22-9-7-14(10-20(22)28(32)33)21(29)12-24(31)17-4-2-3-5-19(17)27(23(24)30)13-15-6-8-16(25)11-18(15)26/h2-11,31H,12-13H2,1H3