3-[(4-chlorophenyl)methoxy]-5,6-diphenyl-1,2,4-triazine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-5,6-diphenyl-1,2,4-triazine Openeye Name: 3-[(4-chlorophenyl)methoxy]-5,6-diphenyl-1,2,4-triazine CAS Name: 3-[(4-chlorophenyl)methoxy]-5,6-diphenyl-1,2,4-triazine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-5,6-diphenyl-1,2,4-triazine Traditional Name: 3-(4-chlorobenzyl)oxy-5,6-diphenyl-1,2,4-triazine Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O/c23-19-13-11-16(12-14-19)15-27-22-24-20(17-7-3-1-4-8-17)21(25-26-22)18-9-5-2-6-10-18/h1-14H,15H2