N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-chloro-acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-chloroacetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-chloroacetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-chloro-acetamide Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)CCl

InChI

InChI=1S/C17H11BrClNO3/c18-11-7-5-10(6-8-11)16(22)17-15(20-14(21)9-19)12-3-1-2-4-13(12)23-17/h1-8H,9H2,(H,20,21)