4-(4-chloranyl-2-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)-3-methoxy-benzamide Formula: C20H13ClFN3O7 MolecularWeight: 461.784523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClFN3O7/c1-31-19-8-11(20(26)23-13-4-5-14(22)15(10-13)24(27)28)2-6-18(19)32-17-7-3-12(21)9-16(17)25(29)30/h2-10H,1H3,(H,23,26)