N-[1-(2-bromoethyl)-7-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2-bromoethyl)-7-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-7-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-7-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-7-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-7-chloro-2-keto-indolin-3-yl]acetamide Formula: C12H12BrClN2O2 MolecularWeight: 331.59288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCBr

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCBr

InChI

InChI=1S/C12H12BrClN2O2/c1-7(17)15-10-8-3-2-4-9(14)11(8)16(6-5-13)12(10)18/h2-4,10H,5-6H2,1H3,(H,15,17)