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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2H-s-triazin-4-yl]amine Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3N=C(N=C(N3C4=CC=C(C=C4)Cl)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3N=C(N=C(N3C4=CC=C(C=C4)Cl)N)N

InChI

InChI=1S/C16H14ClN5O2/c17-10-2-4-11(5-3-10)22-14(20-15(18)21-16(22)19)9-1-6-12-13(7-9)24-8-23-12/h1-7,14H,8H2,(H4,18,19,20,21)