[2,3,4,5,6-pentakis(chloranyl)phenyl] N-(3-methylphenyl)carbamate

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl] N-(3-methylphenyl)carbamate Openeye Name: (2,3,4,5,6-pentachlorophenyl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: (2,3,4,5,6-pentachlorophenyl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (2,3,4,5,6-pentachlorophenyl) ester Formula: C14H8Cl5NO2 MolecularWeight: 399.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl5NO2/c1-6-3-2-4-7(5-6)20-14(21)22-13-11(18)9(16)8(15)10(17)12(13)19/h2-5H,1H3,(H,20,21)