1-[2,6-bis(fluoranyl)phenyl]-3-bromanyl-5-iodanyl-6-methyl-4-[(phenylmethyl)amino]pyridin-2-one

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-3-bromanyl-5-iodanyl-6-methyl-4-[(phenylmethyl)amino]pyridin-2-one Openeye Name: 4-(benzylamino)-3-bromo-1-(2,6-difluorophenyl)-5-iodo-6-methyl-pyridin-2-one CAS Name: 3-bromo-1-(2,6-difluorophenyl)-5-iodo-6-methyl-4-[(phenylmethyl)amino]-2-pyridinone IUPAC Name: 4-(benzylamino)-3-bromo-1-(2,6-difluorophenyl)-5-iodo-6-methylpyridin-2-one Traditional Name: 4-(benzylamino)-3-bromo-1-(2,6-difluorophenyl)-5-iodo-6-methyl-2-pyridone Formula: C19H14BrF2IN2O MolecularWeight: 531.132536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1C2=C(C=CC=C2F)F)Br)NCC3=CC=CC=C3)I

Isomeric SMILES

CC1=C(C(=C(C(=O)N1C2=C(C=CC=C2F)F)Br)NCC3=CC=CC=C3)I

InChI

InChI=1S/C19H14BrF2IN2O/c1-11-16(23)17(24-10-12-6-3-2-4-7-12)15(20)19(26)25(11)18-13(21)8-5-9-14(18)22/h2-9,24H,10H2,1H3