[(Z)-1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]pentoxy]propan-2-ylideneamino] N,N-diethylcarbamate

Systemtic Name: [(Z)-1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]pentoxy]propan-2-ylideneamino] N,N-diethylcarbamate Openeye Name: [(Z)-[2-[5-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]pentoxy]-1-methyl-ethylidene]amino] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [(Z)-1-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-ylideneamino] ester IUPAC Name: [(Z)-1-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-ylideneamino] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [(Z)-[2-[5-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]pentoxy]-1-methyl-ethylidene]amino] ester Formula: C22H30Cl4N2O5 MolecularWeight: 544.296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ON=C(C)COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)O/N=C(/C)\COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C22H30Cl4N2O5/c1-4-28(5-2)22(29)33-27-16(3)15-30-10-7-6-8-11-32-21-18(23)13-17(14-19(21)24)31-12-9-20(25)26/h9,13-14H,4-8,10-12,15H2,1-3H3/b27-16-