N-[3-[3-azanyl-2-(2,4-dichlorophenyl)carbonyl-1-benzofuran-6-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[3-azanyl-2-(2,4-dichlorophenyl)carbonyl-1-benzofuran-6-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[3-amino-2-(2,4-dichlorobenzoyl)benzofuran-6-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[3-amino-2-[(2,4-dichlorophenyl)-oxomethyl]-6-benzofuranyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[3-amino-2-(2,4-dichlorobenzoyl)-1-benzofuran-6-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[3-amino-2-(2,4-dichlorobenzoyl)benzofuran-6-yl]phenyl]-2-methoxy-acetamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C24H18Cl2N2O4/c1-31-12-21(29)28-16-4-2-3-13(9-16)14-5-7-18-20(10-14)32-24(22(18)27)23(30)17-8-6-15(25)11-19(17)26/h2-11H,12,27H2,1H3,(H,28,29)