IUPAC: (3-aminoazetidin-1-yl)-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]methanone
SMILES:
NC1CN(C(=O)c2ccc(F)c(F)c2Nc2ccc(I)cc2F)C1Canonical SMILES:
C1C(CN1C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)Nالصيغة الجزيئية: C16H13F3IN3O
الوزن الجزيئي: 447.19
InChIKey: AMKMWZPNFOTRDH-UHFFFAOYSA-N
InChI:
PubChem CID: 16221889 →InChI=1S/C16H13F3IN3O/c17-11-3-2-10(16(24)23-6-9(21)7-23)15(14(11)19)22-13-4-1-8(20)5-12(13)18/h1-5,9,22H,6-7,21H2مرادفات
SCHEMBL188585SCHEMBL30220857AMKMWZPNFOTRDH-UHFFFAOYSA-N1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)azetidin-3-amine