N-[2,5-bis(fluoranyl)phenyl]-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-[2,5-bis(fluoranyl)phenyl]-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,5-difluorophenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2,5-difluorophenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2,5-difluorophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,5-difluorophenyl)-3-methoxy-benzamide Formula: C20H13ClF2N2O5 MolecularWeight: 434.777426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClF2N2O5/c1-29-19-8-11(20(26)24-15-10-13(22)4-5-14(15)23)2-6-18(19)30-17-7-3-12(21)9-16(17)25(27)28/h2-10H,1H3,(H,24,26)