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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[(4-methyl-3-nitro-benzoyl)amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methyl-3-nitrobenzoyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[(4-methyl-3-nitro-benzoyl)amino]coumarilamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O5/c1-13-9-10-14(11-18(13)27(30)31)22(28)26-20-17-7-2-3-8-19(17)32-21(20)23(29)25-16-6-4-5-15(24)12-16/h2-12H,1H3,(H,25,29)(H,26,28)