N-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(4-methoxy-3-nitrobenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]coumarilamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-31-20-11-6-15(12-18(20)26(29)30)22(27)24-16-7-9-17(10-8-16)25-23(28)21-13-14-4-2-3-5-19(14)32-21/h2-13H,1H3,(H,24,27)(H,25,28)