(4-chloranyl-2-methyl-phenyl)methyl N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate

Systemtic Name: (4-chloranyl-2-methyl-phenyl)methyl N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate Openeye Name: (4-chloro-2-methyl-phenyl)methyl N-[[2-(4-bromophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-bromophenoxy)-1-oxoethyl]amino]carbamic acid (4-chloro-2-methylphenyl)methyl ester IUPAC Name: (4-chloro-2-methylphenyl)methyl N-[[2-(4-bromophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-bromophenoxy)acetyl]amino]carbamic acid (4-chloro-2-methyl-benzyl) ester Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-11-8-14(19)5-2-12(11)9-25-17(23)21-20-16(22)10-24-15-6-3-13(18)4-7-15/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)