N-[(2,4-dichlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (2,4-dichlorobenzyl)-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C22H16Cl2N4 MolecularWeight: 407.29524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16Cl2N4/c23-18-12-11-17(19(24)13-18)14-25-22-26-20(15-7-3-1-4-8-15)21(27-28-22)16-9-5-2-6-10-16/h1-13H,14H2,(H,25,26,28)