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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(cyclopentylmethyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(cyclopentylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(cyclopentylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(cyclopentylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(cyclopentylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C15H18F2N2O5 MolecularWeight: 344.310626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2CCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2CCCC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H18F2N2O5/c1-23-12-6-10(14(20)18-8-9-4-2-3-5-9)11(19(21)22)7-13(12)24-15(16)17/h6-7,9,15H,2-5,8H2,1H3,(H,18,20)