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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-(4-nitrobenzyl)oxindole Formula: C23H17ClN2O5 MolecularWeight: 436.84448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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