(4-methylphenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate

Systemtic Name: (4-methylphenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate Openeye Name: p-tolyl N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid p-tolyl ester Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2(OC3=CC=CC=C3O2)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2(OC3=CC=CC=C3O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c1-10-6-8-11(9-7-10)22-14(21)20-16(15(17,18)19)23-12-4-2-3-5-13(12)24-16/h2-9H,1H3,(H,20,21)