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

Systemtic Name: 5-chloranyl-1-[(2-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-(o-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H19ClN2O5/c1-15-5-2-3-6-17(15)14-26-21-10-9-18(25)12-20(21)24(30,23(26)29)13-22(28)16-7-4-8-19(11-16)27(31)32/h2-12,30H,13-14H2,1H3