N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-benzofuranyl]acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-3-methyl-1-benzofuran-5-yl]acetamide Traditional Name: N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]acetamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-10-15-9-14(20-11(2)21)7-8-16(15)23-18(10)17(22)12-3-5-13(19)6-4-12/h3-9H,1-2H3,(H,20,21)