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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole Formula: C23H16BrClN2O5 MolecularWeight: 515.74054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H16BrClN2O5/c24-16-6-9-20-19(11-16)23(30,12-21(28)15-2-1-3-18(10-15)27(31)32)22(29)26(20)13-14-4-7-17(25)8-5-14/h1-11,30H,12-13H2