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

Systemtic Name: 2-methylbut-3-en-2-yl N-[2-[2-chloranyl-4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate Openeye Name: 1,1-dimethylallyl N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamate CAS Name: N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamate Traditional Name: N-[2-[2-chloro-4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid 1,1-dimethylallyl ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO4/c1-4-20(2,3)27-19(24)23-10-11-25-18-9-8-16(13-17(18)22)26-15-7-5-6-14(21)12-15/h4-9,12-13H,1,10-11H2,2-3H3,(H,23,24)