3-[(4-methylphenyl)carbonylamino]-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-(4-nitrophenyl)benzofuran-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(4-nitrophenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-nitrophenyl)-3-(p-toluoylamino)coumarilamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-14-6-8-15(9-7-14)22(27)25-20-18-4-2-3-5-19(18)31-21(20)23(28)24-16-10-12-17(13-11-16)26(29)30/h2-13H,1H3,(H,24,28)(H,25,27)