[1-[2,4-bis(chloranyl)phenoxy]-4-bromanyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] N-methylcarbamate

Systemtic Name: [1-[2,4-bis(chloranyl)phenoxy]-4-bromanyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] N-methylcarbamate Openeye Name: [3-bromo-1-[(2,4-dichlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ester IUPAC Name: [4-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-bromo-1-[(2,4-dichlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl] ester Formula: C16H19BrCl2N4O3 MolecularWeight: 466.15706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C(C(N1C=NC=N1)OC2=C(C=C(C=C2)Cl)Cl)OC(=O)NC

Isomeric SMILES

CC(C)(CBr)C(C(N1C=NC=N1)OC2=C(C=C(C=C2)Cl)Cl)OC(=O)NC

InChI

InChI=1S/C16H19BrCl2N4O3/c1-16(2,7-17)13(26-15(24)20-3)14(23-9-21-8-22-23)25-12-5-4-10(18)6-11(12)19/h4-6,8-9,13-14H,7H2,1-3H3,(H,20,24)