(4-methoxyphenoxy)methyl N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate

Systemtic Name: (4-methoxyphenoxy)methyl N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate Openeye Name: (4-methoxyphenoxy)methyl N-(5-chloro-2,4-dimethoxy-phenyl)carbamate CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)carbamic acid (4-methoxyphenoxy)methyl ester IUPAC Name: (4-methoxyphenoxy)methyl N-(5-chloro-2,4-dimethoxyphenyl)carbamate Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)carbamic acid (4-methoxyphenoxy)methyl ester Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCOC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCOC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C17H18ClNO6/c1-21-11-4-6-12(7-5-11)24-10-25-17(20)19-14-8-13(18)15(22-2)9-16(14)23-3/h4-9H,10H2,1-3H3,(H,19,20)