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

Systemtic Name: (2-chlorophenyl)methyl N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate Openeye Name: (2-chlorophenyl)methyl N-[[2-(4-bromophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-bromophenoxy)-1-oxoethyl]amino]carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-[[2-(4-bromophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-bromophenoxy)acetyl]amino]carbamic acid (2-chlorobenzyl) 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=CC=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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