(phenylmethyl) N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c17-12-6-7-14(13(18)8-12)23-10-15(21)19-20-16(22)24-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,19,21)(H,20,22)