N2-[(E)-(2,4-dichlorophenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(2,4-dichlorophenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(2,4-dichlorophenyl)methyleneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(2,4-dichlorophenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(2,4-dichlorobenzylidene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C22H17Cl2N7 MolecularWeight: 450.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C/C3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2N7/c23-16-12-11-15(19(24)13-16)14-25-31-22-29-20(26-17-7-3-1-4-8-17)28-21(30-22)27-18-9-5-2-6-10-18/h1-14H,(H3,26,27,28,29,30,31)/b25-14+