N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C25H19BrClNO4/c1-14-13-18(11-12-20(14)27)31-15(2)25(30)28-22-19-5-3-4-6-21(19)32-24(22)23(29)16-7-9-17(26)10-8-16/h3-13,15H,1-2H3,(H,28,30)