2-[3-[[5-[[3,5-bis(chloranyl)phenyl]methyl]-1-hexyl-4,6-bis(oxidanylidene)-1,3,5-triazin-2-yl]amino]propyl]guanidine

Systemtic Name: 2-[3-[[5-[[3,5-bis(chloranyl)phenyl]methyl]-1-hexyl-4,6-bis(oxidanylidene)-1,3,5-triazin-2-yl]amino]propyl]guanidine Openeye Name: 2-[3-[[5-[(3,5-dichlorophenyl)methyl]-1-hexyl-4,6-dioxo-1,3,5-triazin-2-yl]amino]propyl]guanidine CAS Name: 2-[3-[[5-[(3,5-dichlorophenyl)methyl]-1-hexyl-4,6-dioxo-1,3,5-triazin-2-yl]amino]propyl]guanidine IUPAC Name: 2-[3-[[5-[(3,5-dichlorophenyl)methyl]-1-hexyl-4,6-dioxo-1,3,5-triazin-2-yl]amino]propyl]guanidine Traditional Name: 2-[3-[[5-(3,5-dichlorobenzyl)-1-hexyl-4,6-diketo-s-triazin-2-yl]amino]propyl]guanidine Formula: C20H29Cl2N7O2 MolecularWeight: 470.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NC(=O)N(C1=O)CC2=CC(=CC(=C2)Cl)Cl)NCCCN=C(N)N

Isomeric SMILES

CCCCCCN1C(=NC(=O)N(C1=O)CC2=CC(=CC(=C2)Cl)Cl)NCCCN=C(N)N

InChI

InChI=1S/C20H29Cl2N7O2/c1-2-3-4-5-9-28-18(26-8-6-7-25-17(23)24)27-19(30)29(20(28)31)13-14-10-15(21)12-16(22)11-14/h10-12H,2-9,13H2,1H3,(H4,23,24,25)(H,26,27,30)