N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-nitro-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-nitro-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-nitro-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-nitrobenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-nitro-benzamide Formula: C19H18F2N2O5 MolecularWeight: 392.353426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H18F2N2O5/c1-27-17-10-12(6-9-16(17)28-19(20)21)11-22(13-7-8-13)18(24)14-4-2-3-5-15(14)23(25)26/h2-6,9-10,13,19H,7-8,11H2,1H3