4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C20H21F2N3O5 MolecularWeight: 421.394646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H21F2N3O5/c1-29-17-9-15(16(25(27)28)10-18(17)30-20(21)22)19(26)23-11-13-7-8-24(12-13)14-5-3-2-4-6-14/h2-6,9-10,13,20H,7-8,11-12H2,1H3,(H,23,26)