(phenylmethyl) N-[3-(2-bromanylethanoyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-bromanylethanoyl)phenyl]carbamate Openeye Name: benzyl N-[3-(2-bromoacetyl)phenyl]carbamate CAS Name: N-[3-(2-bromo-1-oxoethyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-bromoacetyl)phenyl]carbamate Traditional Name: N-[3-(2-bromoacetyl)phenyl]carbamic acid benzyl ester Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=O)CBr

InChI

InChI=1S/C16H14BrNO3/c17-10-15(19)13-7-4-8-14(9-13)18-16(20)21-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,18,20)