3-methylbut-2-enyl N-[2-[2-chloranyl-4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate

Systemtic Name: 3-methylbut-2-enyl N-[2-[2-chloranyl-4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate Openeye Name: 3-methylbut-2-enyl N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamate CAS Name: N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamate Traditional Name: N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid 3-methylbut-2-enyl ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NCCOC1=C(C=C(C=C1)OC2=CC(=CC=C2)Cl)Cl)C

Isomeric SMILES

CC(=CCOC(=O)NCCOC1=C(C=C(C=C1)OC2=CC(=CC=C2)Cl)Cl)C

InChI

InChI=1S/C20H21Cl2NO4/c1-14(2)8-10-26-20(24)23-9-11-25-19-7-6-17(13-18(19)22)27-16-5-3-4-15(21)12-16/h3-8,12-13H,9-11H2,1-2H3,(H,23,24)