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N-[(5-bromanylthiophen-3-yl)methyl]-2-(2-methoxyphenyl)benzamide

N-[(5-bromanylthiophen-3-yl)methyl]-2-(2-methoxyphenyl)benzamide

Systemtic Name:N-[(5-bromanylthiophen-3-yl)methyl]-2-(2-methoxyphenyl)benzamide
Openeye Name:N-[(5-bromo-3-thienyl)methyl]-2-(2-methoxyphenyl)benzamide
CAS Name:N-[(5-bromo-3-thiophenyl)methyl]-2-(2-methoxyphenyl)benzamide
IUPAC Name:N-[(5-bromothiophen-3-yl)methyl]-2-(2-methoxyphenyl)benzamide
Traditional Name:N-[(5-bromo-3-thienyl)methyl]-2-(2-methoxyphenyl)benzamide
Formula: C19H16BrNO2S
MolecularWeight: 402.30484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NCC3=CSC(=C3)Br


Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NCC3=CSC(=C3)Br


InChI

InChI=1S/C19H16BrNO2S/c1-23-17-9-5-4-7-15(17)14-6-2-3-8-16(14)19(22)21-11-13-10-18(20)24-12-13/h2-10,12H,11H2,1H3,(H,21,22)


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