N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C19H15F2N3O5 MolecularWeight: 403.336306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H15F2N3O5/c1-28-14-5-2-11(3-6-14)15-8-12(4-7-17(15)29-19(20)21)23-18(25)16-9-13(10-22-16)24(26)27/h2-10,19,22H,1H3,(H,23,25)