2-[1-[bis(azanyl)methylideneamino]-1,6-bis(4-chlorophenyl)hexyl]guanidine

Systemtic Name: 2-[1-[bis(azanyl)methylideneamino]-1,6-bis(4-chlorophenyl)hexyl]guanidine Openeye Name: 2-[1,6-bis(4-chlorophenyl)-1-guanidino-hexyl]guanidine CAS Name: 2-[1,6-bis(4-chlorophenyl)-1-(diaminomethylideneamino)hexyl]guanidine IUPAC Name: 2-[1,6-bis(4-chlorophenyl)-1-(diaminomethylideneamino)hexyl]guanidine Traditional Name: 2-[1,6-bis(4-chlorophenyl)-1-guanidino-hexyl]guanidine Formula: C20H26Cl2N6 MolecularWeight: 421.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCC(C2=CC=C(C=C2)Cl)(N=C(N)N)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCCCC(C2=CC=C(C=C2)Cl)(N=C(N)N)N=C(N)N)Cl

InChI

InChI=1S/C20H26Cl2N6/c21-16-9-5-14(6-10-16)4-2-1-3-13-20(27-18(23)24,28-19(25)26)15-7-11-17(22)12-8-15/h5-12H,1-4,13H2,(H4,23,24,27)(H4,25,26,28)