2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2NO3/c1-14-9-22-18(12-19(14)25)15(13-28-22)10-23(27)26-20-11-16(24)7-8-21(20)29-17-5-3-2-4-6-17/h2-9,11-13H,10H2,1H3,(H,26,27)