N-[4-bromanyl-2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-3-yl]-3-chloranyl-propanamide

Systemtic Name: N-[4-bromanyl-2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-3-yl]-3-chloranyl-propanamide Openeye Name: N-[4-bromo-2-(4-chlorobenzoyl)-7-methoxy-benzofuran-3-yl]-3-chloro-propanamide CAS Name: N-[4-bromo-2-[(4-chlorophenyl)-oxomethyl]-7-methoxy-3-benzofuranyl]-3-chloropropanamide IUPAC Name: N-[4-bromo-2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-yl]-3-chloropropanamide Traditional Name: N-[4-bromo-2-(4-chlorobenzoyl)-7-methoxy-benzofuran-3-yl]-3-chloro-propionamide Formula: C19H14BrCl2NO4 MolecularWeight: 471.12876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)CCCl

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)CCCl

InChI

InChI=1S/C19H14BrCl2NO4/c1-26-13-7-6-12(20)15-16(23-14(24)8-9-21)19(27-18(13)15)17(25)10-2-4-11(22)5-3-10/h2-7H,8-9H2,1H3,(H,23,24)