(4-bromanyl-3-methyl-phenyl)methyl N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: (4-bromanyl-3-methyl-phenyl)methyl N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamate Openeye Name: (4-bromo-3-methyl-phenyl)methyl N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]carbamic acid (4-bromo-3-methylphenyl)methyl ester IUPAC Name: (4-bromo-3-methylphenyl)methyl N-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamic acid (4-bromo-3-methyl-benzyl) ester Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-11-7-13(3-5-15(11)19)9-26-18(24)22-21-17(23)10-25-16-6-4-14(20)8-12(16)2/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)