3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-chlorophenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-chlorophenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-chlorophenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)coumarilamide Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O4/c24-14-8-10-17(11-9-14)30-13-20(28)27-21-18-6-1-2-7-19(18)31-22(21)23(29)26-16-5-3-4-15(25)12-16/h1-12H,13H2,(H,26,29)(H,27,28)