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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-methyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-methylpropanamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-methylpropanamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-methyl-propionamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-11(2)19(23)21-16-14-5-3-4-6-15(14)24-18(16)17(22)12-7-9-13(20)10-8-12/h3-11H,1-2H3,(H,21,23)