4-(benzimidazol-1-yl)-6-chloranyl-N,N-diphenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-6-chloranyl-N,N-diphenyl-1,3,5-triazin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-6-chloro-N,N-diphenyl-1,3,5-triazin-2-amine CAS Name: 4-(1-benzimidazolyl)-6-chloro-N,N-diphenyl-1,3,5-triazin-2-amine IUPAC Name: 4-(benzimidazol-1-yl)-6-chloro-N,N-diphenyl-1,3,5-triazin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-chloro-s-triazin-2-yl]-diphenyl-amine Formula: C22H15ClN6 MolecularWeight: 398.8477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H15ClN6/c23-20-25-21(28-15-24-18-13-7-8-14-19(18)28)27-22(26-20)29(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15H