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

Systemtic Name: 1-(3-chlorophenyl)-2-(4-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(3-chlorophenyl)-2-(4-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(3-chlorophenyl)-2-(4-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(3-chlorophenyl)-2-(4-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(3-chlorophenyl)-2-(4-phenoxyphenyl)-2H-s-triazin-4-yl]amine Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3N=C(N=C(N3C4=CC(=CC=C4)Cl)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3N=C(N=C(N3C4=CC(=CC=C4)Cl)N)N

InChI

InChI=1S/C21H18ClN5O/c22-15-5-4-6-16(13-15)27-19(25-20(23)26-21(27)24)14-9-11-18(12-10-14)28-17-7-2-1-3-8-17/h1-13,19H,(H4,23,24,25,26)