N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13-3-8-17-14(12-26-18(17)9-13)10-20(25)23(2)11-19(24)22-16-6-4-15(21)5-7-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)