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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(4-anilinophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C21H17F2N3O5 MolecularWeight: 429.373586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C21H17F2N3O5/c1-30-18-11-16(17(26(28)29)12-19(18)31-21(22)23)20(27)25-15-9-7-14(8-10-15)24-13-5-3-2-4-6-13/h2-12,21,24H,1H3,(H,25,27)