N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-bromo-2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-bromo-2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-2,2-dimethyl-propionamide Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClNO3/c1-20(2,3)19(25)23-16-14-10-12(21)6-9-15(14)26-18(16)17(24)11-4-7-13(22)8-5-11/h4-10H,1-3H3,(H,23,25)