2,2,2-tris(chloranyl)ethyl N-[(4-phenylmethoxyphenyl)amino]carbamate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl N-[(4-phenylmethoxyphenyl)amino]carbamate Openeye Name: 2,2,2-trichloroethyl N-(4-benzyloxyanilino)carbamate CAS Name: N-(4-phenylmethoxyanilino)carbamic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl N-(4-phenylmethoxyanilino)carbamate Traditional Name: N-(4-benzoxyanilino)carbamic acid 2,2,2-trichloroethyl ester Formula: C16H15Cl3N2O3 MolecularWeight: 389.6609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NNC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NNC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O3/c17-16(18,19)11-24-15(22)21-20-13-6-8-14(9-7-13)23-10-12-4-2-1-3-5-12/h1-9,20H,10-11H2,(H,21,22)