化学式

CAS号

IUPAC Name

1-(1,2-二氢-3-基)-1-(2,3,4,5-四氯苯基)胍 1-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3,4,5-tetrachlorophenyl)guanidine

InChI

InChI=1S/C19H13Cl4N3/c20-12-8-14(17(22)18(23)16(12)21)26(19(24)25)13-7-5-10-3-1-2-9-4-6-11(13)15(9)10/h1-3,5,7-8H,4,6H2,(H3,24,25)

InChI Key

IBNLZYVBICNDSO-UHFFFAOYSA-N

Canonical SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=CC(=C(C(=C4Cl)Cl)Cl)Cl)C(=N)N

别名

• C1CC2=C(C=CC3=CC=CC1=C23)N(C(=N)N)C1=C(C(=C(C(=C1)Cl)Cl)Cl)Cl