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

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)carbonylamino]-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-methyl-3-nitro-benzoyl)amino]-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-[(2-methyl-3-nitrobenzoyl)amino]-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-methyl-3-nitro-benzoyl)amino]-N-phenyl-coumarilamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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