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

Systemtic Name: N-[1-(3-bromanylpropyl)-4,7-bis(chloranyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(3-bromopropyl)-4,7-dichloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(3-bromopropyl)-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(3-bromopropyl)-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(3-bromopropyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C13H13BrCl2N2O2 MolecularWeight: 380.06452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrCl2N2O2/c1-7(19)17-11-10-8(15)3-4-9(16)12(10)18(13(11)20)6-2-5-14/h3-4,11H,2,5-6H2,1H3,(H,17,19)