N-[2,3-bis(chloranyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-22-11-5-6-15-12(8-11)10(9-23-15)7-16(21)20-14-4-2-3-13(18)17(14)19/h2-6,8-9H,7H2,1H3,(H,20,21)