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

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(4-chloro-3-nitro-benzoyl)amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(4-chloro-3-nitrobenzoyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(4-chloro-3-nitro-benzoyl)amino]-2-methoxy-phenyl]coumarilamide Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O6/c1-32-20-12-15(25-22(28)14-6-8-16(24)18(10-14)27(30)31)7-9-17(20)26-23(29)21-11-13-4-2-3-5-19(13)33-21/h2-12H,1H3,(H,25,28)(H,26,29)