3-(2-chlorophenyl)-N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-[(4-ethylanilino)-oxomethyl]-3-benzofuranyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C

InChI

InChI=1S/C28H22ClN3O4/c1-3-17-12-14-18(15-13-17)30-28(34)26-25(20-9-5-7-11-22(20)35-26)31-27(33)23-16(2)36-32-24(23)19-8-4-6-10-21(19)29/h4-15H,3H2,1-2H3,(H,30,34)(H,31,33)