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2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromophenyl)sulfanylethyl]ethanamide

2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromophenyl)sulfanylethyl]ethanamide

Systemtic Name:2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromophenyl)sulfanylethyl]ethanamide
Openeye Name:2-benzo[e]benzofuran-1-yl-N-[2-(4-bromophenyl)sulfanylethyl]acetamide
CAS Name:2-(1-benzo[e]benzofuranyl)-N-[2-[(4-bromophenyl)thio]ethyl]acetamide
IUPAC Name:2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromophenyl)sulfanylethyl]acetamide
Traditional Name:2-benzo[e]benzofuran-1-yl-N-[2-[(4-bromophenyl)thio]ethyl]acetamide
Formula: C22H18BrNO2S
MolecularWeight: 440.35282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCSC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCSC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H18BrNO2S/c23-17-6-8-18(9-7-17)27-12-11-24-21(25)13-16-14-26-20-10-5-15-3-1-2-4-19(15)22(16)20/h1-10,14H,11-13H2,(H,24,25)


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