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

Systemtic Name: 6-azanylidene-5-(4-bromophenyl)-N-(3-chlorophenyl)-1-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(4-bromophenyl)-N-(3-chlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-amine CAS Name: 5-(4-bromophenyl)-N-(3-chlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(4-bromophenyl)-N-(3-chlorophenyl)-6-imino-1-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(4-bromophenyl)-6-imino-1-methyl-1,2,4-triazin-3-yl]-(3-chlorophenyl)amine Formula: C16H13BrClN5 MolecularWeight: 390.66492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN5/c1-23-15(19)14(10-5-7-11(17)8-6-10)21-16(22-23)20-13-4-2-3-12(18)9-13/h2-9,19H,1H3,(H,20,22)