6-azanylidene-N-(2-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-5H-1,2,4-triazin-1-ium-3-amine

Systemtic Name: 6-azanylidene-N-(2-chlorophenyl)-5-(4-methoxyphenyl)-1-methyl-5H-1,2,4-triazin-1-ium-3-amine Openeye Name: N-(2-chlorophenyl)-6-imino-5-(4-methoxyphenyl)-1-methyl-5H-1,2,4-triazin-1-ium-3-amine CAS Name: N-(2-chlorophenyl)-6-imino-5-(4-methoxyphenyl)-1-methyl-5H-1,2,4-triazin-1-ium-3-amine IUPAC Name: N-(2-chlorophenyl)-6-imino-5-(4-methoxyphenyl)-1-methyl-5H-1,2,4-triazin-1-ium-3-amine Traditional Name: (2-chlorophenyl)-[6-imino-5-(4-methoxyphenyl)-1-methyl-5H-1,2,4-triazin-1-ium-3-yl]amine Formula: C17H17ClN5O+ MolecularWeight: 342.80278

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC(=NC(C1=N)C2=CC=C(C=C2)OC)NC3=CC=CC=C3Cl

Isomeric SMILES

C[N+]1=NC(=NC(C1=N)C2=CC=C(C=C2)OC)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN5O/c1-23-16(19)15(11-7-9-12(24-2)10-8-11)21-17(22-23)20-14-6-4-3-5-13(14)18/h3-10,15,19H,1-2H3,(H,20,21)/q+1