N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19ClN2O4/c1-15-12-17(26-23(28)14-30-21-9-5-3-7-18(21)25)10-11-19(15)27-24(29)22-13-16-6-2-4-8-20(16)31-22/h2-13H,14H2,1H3,(H,26,28)(H,27,29)