N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzamide Formula: C15H11ClF2N2O5 MolecularWeight: 372.708046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF2N2O5/c1-24-13-4-2-8(6-11(13)20(22)23)14(21)19-9-3-5-12(10(16)7-9)25-15(17)18/h2-7,15H,1H3,(H,19,21)