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

Systemtic Name: N-(3-aminocarbonylphenyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H13F2N3O6 MolecularWeight: 381.287726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2N3O6/c1-26-12-6-10(11(21(24)25)7-13(12)27-16(17)18)15(23)20-9-4-2-3-8(5-9)14(19)22/h2-7,16H,1H3,(H2,19,22)(H,20,23)