4,6-bis(azepan-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(azepan-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(azepan-1-yl)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-azepanyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(azepan-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(azepan-1-yl)-s-triazin-2-yl]-[(E)-(2,4-dichlorobenzylidene)amino]amine Formula: C22H29Cl2N7 MolecularWeight: 462.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC(=N2)NN=CC3=C(C=C(C=C3)Cl)Cl)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=C(C=C(C=C3)Cl)Cl)N4CCCCCC4

InChI

InChI=1S/C22H29Cl2N7/c23-18-10-9-17(19(24)15-18)16-25-29-20-26-21(30-11-5-1-2-6-12-30)28-22(27-20)31-13-7-3-4-8-14-31/h9-10,15-16H,1-8,11-14H2,(H,26,27,28,29)/b25-16+