化学式

CAS号

IUPAC Name

1-(1,2-二氢-5-基)-2-[(2,3,4-三氯苯基)甲基]胍 1-(1,2-dihydroacenaphthylen-5-yl)-2-[(2,3,4-trichlorophenyl)methyl]guanidine

InChI

InChI=1S/C20H16Cl3N3/c21-15-8-6-13(18(22)19(15)23)10-25-20(24)26-16-9-7-12-5-4-11-2-1-3-14(16)17(11)12/h1-3,6-9H,4-5,10H2,(H3,24,25,26)

InChI Key

GMUQGPMSIFCJGZ-UHFFFAOYSA-N

Canonical SMILES

C1CC2=CC=C(C3=CC=CC1=C23)NC(=NCC4=C(C(=C(C=C4)Cl)Cl)Cl)N

别名