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

Systemtic Name: N-(4-nitrophenyl)-3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(4-nitrophenyl)-3-[(2-phenylacetyl)amino]benzofuran-2-carboxamide CAS Name: N-(4-nitrophenyl)-3-[(1-oxo-2-phenylethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-nitrophenyl)-3-[(2-phenylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-nitrophenyl)-3-[(2-phenylacetyl)amino]coumarilamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-20(14-15-6-2-1-3-7-15)25-21-18-8-4-5-9-19(18)31-22(21)23(28)24-16-10-12-17(13-11-16)26(29)30/h1-13H,14H2,(H,24,28)(H,25,27)