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

Systemtic Name: (4-phenylmethoxyphenyl) N-[2,3-bis(chloranyl)phenyl]carbamate Openeye Name: (4-benzyloxyphenyl) N-(2,3-dichlorophenyl)carbamate CAS Name: N-(2,3-dichlorophenyl)carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-(2,3-dichlorophenyl)carbamate Traditional Name: N-(2,3-dichlorophenyl)carbamic acid (4-benzoxyphenyl) ester Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c21-17-7-4-8-18(19(17)22)23-20(24)26-16-11-9-15(10-12-16)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)