(3-ethanoylphenyl) N-[2,3-bis(chloranyl)phenyl]carbamate

Systemtic Name: (3-ethanoylphenyl) N-[2,3-bis(chloranyl)phenyl]carbamate Openeye Name: (3-acetylphenyl) N-(2,3-dichlorophenyl)carbamate CAS Name: N-(2,3-dichlorophenyl)carbamic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) N-(2,3-dichlorophenyl)carbamate Traditional Name: N-(2,3-dichlorophenyl)carbamic acid (3-acetylphenyl) ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c1-9(19)10-4-2-5-11(8-10)21-15(20)18-13-7-3-6-12(16)14(13)17/h2-8H,1H3,(H,18,20)