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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(3,4-dichlorophenyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C15H10Cl2F2N2O5 MolecularWeight: 407.153106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2F2N2O5/c1-25-12-5-8(11(21(23)24)6-13(12)26-15(18)19)14(22)20-7-2-3-9(16)10(17)4-7/h2-6,15H,1H3,(H,20,22)