(3,4-dimethoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (3,4-dimethoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: (3,4-dimethoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid veratryl ester Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO4/c1-21-14-6-3-10(7-15(14)22-2)9-23-16(20)19-11-4-5-12(17)13(18)8-11/h3-8H,9H2,1-2H3,(H,19,20)