4-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-[4-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-bromophenyl)-4-[4-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-4-[4-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-[4-(difluoromethoxy)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16BrF2N3O3 MolecularWeight: 452.249446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrF2N3O3/c1-10-15(17(26)24-13-6-4-12(20)5-7-13)16(25-19(27)23-10)11-2-8-14(9-3-11)28-18(21)22/h2-9,16,18H,1H3,(H,24,26)(H2,23,25,27)