5-chloranyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C25H21ClN2O6 MolecularWeight: 480.89704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O

InChI

InChI=1S/C25H21ClN2O6/c1-15-3-5-16(6-4-15)14-27-20-9-8-18(26)12-19(20)25(31,24(27)30)13-22(29)17-7-10-23(34-2)21(11-17)28(32)33/h3-12,31H,13-14H2,1-2H3