(3Z)-3-[(4-bromophenyl)-chloranyl-methylidene]-1-ethanoyl-5-nitro-indol-2-one

Systemtic Name: (3Z)-3-[(4-bromophenyl)-chloranyl-methylidene]-1-ethanoyl-5-nitro-indol-2-one Openeye Name: (3Z)-1-acetyl-3-[(4-bromophenyl)-chloro-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-1-acetyl-3-[(4-bromophenyl)-chloromethylidene]-5-nitro-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[(4-bromophenyl)-chloromethylidene]-5-nitroindol-2-one Traditional Name: (3Z)-1-acetyl-3-[(4-bromophenyl)-chloro-methylene]-5-nitro-oxindole Formula: C17H10BrClN2O4 MolecularWeight: 421.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C3=CC=C(C=C3)Br)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=C(\C3=CC=C(C=C3)Br)/Cl)/C1=O

InChI

InChI=1S/C17H10BrClN2O4/c1-9(22)20-14-7-6-12(21(24)25)8-13(14)15(17(20)23)16(19)10-2-4-11(18)5-3-10/h2-8H,1H3/b16-15-