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N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide

N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-2-(3,4-dichlorophenyl)acetamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide
Formula: C18H15Cl2NO2
MolecularWeight: 348.2232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H15Cl2NO2/c1-11(17-10-13-4-2-3-5-16(13)23-17)21-18(22)9-12-6-7-14(19)15(20)8-12/h2-8,10-11H,9H2,1H3,(H,21,22)


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