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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1H-pyrrole-2-carboxamide Formula: C15H15BrF2N2O3 MolecularWeight: 389.192006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CC(=CN2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CC(=CN2)Br)OC(F)F

InChI

InChI=1S/C15H15BrF2N2O3/c1-22-13-6-9(2-3-12(13)23-15(17)18)4-5-19-14(21)11-7-10(16)8-20-11/h2-3,6-8,15,20H,4-5H2,1H3,(H,19,21)