(phenylmethyl) 2-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]-7-methoxy-1-benzofuran-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]-7-methoxy-1-benzofuran-3-yl]ethanoate Openeye Name: benzyl 2-[4-[(2,6-dichlorophenyl)carbamoyl]-7-methoxy-benzofuran-3-yl]acetate CAS Name: 2-[4-[(2,6-dichloroanilino)-oxomethyl]-7-methoxy-3-benzofuranyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2,6-dichlorophenyl)carbamoyl]-7-methoxy-1-benzofuran-3-yl]acetate Traditional Name: 2-[4-[(2,6-dichlorophenyl)carbamoyl]-7-methoxy-benzofuran-3-yl]acetic acid benzyl ester Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=CC=C3Cl)Cl)C(=CO2)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=CC=C3Cl)Cl)C(=CO2)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19Cl2NO5/c1-31-20-11-10-17(25(30)28-23-18(26)8-5-9-19(23)27)22-16(14-33-24(20)22)12-21(29)32-13-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,28,30)