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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C16H13ClF2N2O6 MolecularWeight: 402.734026

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF2N2O6/c1-25-13-6-9(11(21(23)24)7-14(13)26-2)15(22)20-8-3-4-12(10(17)5-8)27-16(18)19/h3-7,16H,1-2H3,(H,20,22)