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

Systemtic Name: 3-[2-(4-nitrophenyl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-nitrophenyl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-nitrophenyl)acetyl]amino]coumarilamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c18-17(22)16-15(12-3-1-2-4-13(12)25-16)19-14(21)9-10-5-7-11(8-6-10)20(23)24/h1-8H,9H2,(H2,18,22)(H,19,21)