(3-phenoxyphenyl)methyl N-[2,2-bis(chloranyl)ethenyl]-N-tert-butyl-carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-[2,2-bis(chloranyl)ethenyl]-N-tert-butyl-carbamate Openeye Name: (3-phenoxyphenyl)methyl N-tert-butyl-N-(2,2-dichlorovinyl)carbamate CAS Name: N-tert-butyl-N-(2,2-dichloroethenyl)carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-tert-butyl-N-(2,2-dichloroethenyl)carbamate Traditional Name: N-tert-butyl-N-(2,2-dichlorovinyl)carbamic acid (3-phenoxybenzyl) ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C=C(Cl)Cl)C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N(C=C(Cl)Cl)C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H21Cl2NO3/c1-20(2,3)23(13-18(21)22)19(24)25-14-15-8-7-11-17(12-15)26-16-9-5-4-6-10-16/h4-13H,14H2,1-3H3