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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-nitrophenyl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]coumarilamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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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)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O5/c24-15-4-3-5-16(13-15)25-23(29)22-21(18-6-1-2-7-19(18)32-22)26-20(28)12-14-8-10-17(11-9-14)27(30)31/h1-11,13H,12H2,(H,25,29)(H,26,28)