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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one; ethanol Openeye Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one; ethanol CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone; ethanol IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one; ethanol Traditional Name: 1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole; ethanol Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl

Isomeric SMILES

CCO.C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C23H17ClN2O5.C2H6O/c24-19-7-3-1-5-16(19)14-25-20-8-4-2-6-18(20)23(29,22(25)28)13-21(27)15-9-11-17(12-10-15)26(30)31;1-2-3/h1-12,29H,13-14H2;3H,2H2,1H3