ethyl N-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2-bromanyl-phenyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2-bromanyl-phenyl]-N-methyl-carbamate Openeye Name: ethyl N-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2-bromo-phenyl]-N-methyl-carbamate CAS Name: N-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2-bromophenyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2-bromophenyl]-N-methylcarbamate Traditional Name: N-[4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]-2-bromo-phenyl]-N-methyl-carbamic acid ethyl ester Formula: C15H11BrCl6N4O2 MolecularWeight: 571.89544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=C(C=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)Br

Isomeric SMILES

CCOC(=O)N(C)C1=C(C=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C15H11BrCl6N4O2/c1-3-28-13(27)26(2)9-5-4-7(6-8(9)16)10-23-11(14(17,18)19)25-12(24-10)15(20,21)22/h4-6H,3H2,1-2H3