phenyl N-[4-(2-bromanylethanoyl)-2-cyano-phenyl]carbamate

Systemtic Name: phenyl N-[4-(2-bromanylethanoyl)-2-cyano-phenyl]carbamate Openeye Name: phenyl N-[4-(2-bromoacetyl)-2-cyano-phenyl]carbamate CAS Name: N-[4-(2-bromo-1-oxoethyl)-2-cyanophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(2-bromoacetyl)-2-cyanophenyl]carbamate Traditional Name: N-[4-(2-bromoacetyl)-2-cyano-phenyl]carbamic acid phenyl ester Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)C(=O)CBr)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)C(=O)CBr)C#N

InChI

InChI=1S/C16H11BrN2O3/c17-9-15(20)11-6-7-14(12(8-11)10-18)19-16(21)22-13-4-2-1-3-5-13/h1-8H,9H2,(H,19,21)