[2-[(4-chlorophenyl)carbamoyl]-3-methyl-1-benzofuran-4-yl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)carbamoyl]-3-methyl-1-benzofuran-4-yl] ethanoate Openeye Name: [2-[(4-chlorophenyl)carbamoyl]-3-methyl-benzofuran-4-yl] acetate CAS Name: acetic acid [2-[(4-chloroanilino)-oxomethyl]-3-methyl-4-benzofuranyl] ester IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]-3-methyl-1-benzofuran-4-yl] acetate Traditional Name: acetic acid [2-[(4-chlorophenyl)carbamoyl]-3-methyl-benzofuran-4-yl] ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-10-16-14(23-11(2)21)4-3-5-15(16)24-17(10)18(22)20-13-8-6-12(19)7-9-13/h3-9H,1-2H3,(H,20,22)