6-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[2-(4-chlorophenoxy)ethyl-methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(4-chlorophenoxy)ethyl-methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O3/c1-17(8-9-22-11-6-4-10(15)5-7-11)12-13(20)18(2)14(21)19(3)16-12/h4-7H,8-9H2,1-3H3