(phenylmethyl) N-[2,6-bis(chloranyl)-4-ethanoyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2,6-bis(chloranyl)-4-ethanoyl-phenyl]carbamate Openeye Name: benzyl N-(4-acetyl-2,6-dichloro-phenyl)carbamate CAS Name: N-(4-acetyl-2,6-dichlorophenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-acetyl-2,6-dichlorophenyl)carbamate Traditional Name: N-(4-acetyl-2,6-dichloro-phenyl)carbamic acid benzyl ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Cl)NC(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Cl)NC(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-10(20)12-7-13(17)15(14(18)8-12)19-16(21)22-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,21)