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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole Formula: C23H16Cl2N2O5 MolecularWeight: 471.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H16Cl2N2O5/c24-18-10-5-14(11-19(18)25)13-26-20-4-2-1-3-17(20)23(30,22(26)29)12-21(28)15-6-8-16(9-7-15)27(31)32/h1-11,30H,12-13H2