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

Systemtic Name: 6-azanylidene-5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-1-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-yl]-(2,4-dichlorophenyl)amine Formula: C16H12Cl3N5 MolecularWeight: 380.65898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=N)C(=NC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl3N5/c1-24-15(20)14(9-2-4-10(17)5-3-9)22-16(23-24)21-13-7-6-11(18)8-12(13)19/h2-8,20H,1H3,(H,21,23)