5-chloranyl-1-[(4-chlorophenyl)methyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-1-(4-chlorobenzyl)-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(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl

InChI

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