3-(4-methoxyphenoxy)propyl N-[2,6-bis(chloranyl)phenyl]carbamate

Systemtic Name: 3-(4-methoxyphenoxy)propyl N-[2,6-bis(chloranyl)phenyl]carbamate Openeye Name: 3-(4-methoxyphenoxy)propyl N-(2,6-dichlorophenyl)carbamate CAS Name: N-(2,6-dichlorophenyl)carbamic acid 3-(4-methoxyphenoxy)propyl ester IUPAC Name: 3-(4-methoxyphenoxy)propyl N-(2,6-dichlorophenyl)carbamate Traditional Name: N-(2,6-dichlorophenyl)carbamic acid 3-(4-methoxyphenoxy)propyl ester Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO4/c1-22-12-6-8-13(9-7-12)23-10-3-11-24-17(21)20-16-14(18)4-2-5-15(16)19/h2,4-9H,3,10-11H2,1H3,(H,20,21)