1-(3-chlorophenyl)-2-(3-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(3-chlorophenyl)-2-(3-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(3-benzyloxyphenyl)-1-(3-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(3-chlorophenyl)-2-(3-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(3-chlorophenyl)-2-(3-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(3-benzoxyphenyl)-1-(3-chlorophenyl)-2H-s-triazin-4-yl]amine Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3N=C(N=C(N3C4=CC(=CC=C4)Cl)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3N=C(N=C(N3C4=CC(=CC=C4)Cl)N)N

InChI

InChI=1S/C22H20ClN5O/c23-17-9-5-10-18(13-17)28-20(26-21(24)27-22(28)25)16-8-4-11-19(12-16)29-14-15-6-2-1-3-7-15/h1-13,20H,14H2,(H4,24,25,26,27)