4-chloranyl-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]-3-nitro-benzamide Formula: C23H14ClFN2O5 MolecularWeight: 452.819063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C23H14ClFN2O5/c1-12-6-7-13(10-17(12)25)21(28)22-20(15-4-2-3-5-19(15)32-22)26-23(29)14-8-9-16(24)18(11-14)27(30)31/h2-11H,1H3,(H,26,29)