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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C20H13BrClFN2O5 MolecularWeight: 495.683023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClFN2O5/c1-29-19-8-11(20(26)24-15-5-3-12(21)9-14(15)23)2-6-18(19)30-17-7-4-13(22)10-16(17)25(27)28/h2-10H,1H3,(H,24,26)