N-(3-chlorophenyl)-3-(2-phenoxyethanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-phenoxyethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[(2-phenoxyacetyl)amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[(1-oxo-2-phenoxyethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-phenoxyacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[(2-phenoxyacetyl)amino]coumarilamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c24-15-7-6-8-16(13-15)25-23(28)22-21(18-11-4-5-12-19(18)30-22)26-20(27)14-29-17-9-2-1-3-10-17/h1-13H,14H2,(H,25,28)(H,26,27)