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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-s-triazin-4-yl]amine Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N=C(N=C(N2C3=CC=C(C=C3)Cl)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2N=C(N=C(N2C3=CC=C(C=C3)Cl)N)N

InChI

InChI=1S/C16H16ClN5O/c1-23-13-8-2-10(3-9-13)14-20-15(18)21-16(19)22(14)12-6-4-11(17)5-7-12/h2-9,14H,1H3,(H4,18,19,20,21)