N-(4-chlorophenyl)-3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]benzofuran-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-[(1-oxo-2-phenylethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]coumarilamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-16-10-12-17(13-11-16)25-23(28)22-21(18-8-4-5-9-19(18)29-22)26-20(27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,28)(H,26,27)