N-[1-(2-bromoethyl)-4,7-bis(chloranyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2-bromoethyl)-4,7-bis(chloranyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-4,7-dichloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C12H11BrCl2N2O2 MolecularWeight: 366.03794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CCBr)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CCBr)Cl)Cl

InChI

InChI=1S/C12H11BrCl2N2O2/c1-6(18)16-10-9-7(14)2-3-8(15)11(9)17(5-4-13)12(10)19/h2-3,10H,4-5H2,1H3,(H,16,18)