[(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [(Z)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C24H34ClNO5 MolecularWeight: 451.98346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)ON=C2CCCCCCCCCCC(=O)OCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)O/N=C\2/CCCCCCCCCCC(=O)OCCC2

InChI

InChI=1S/C24H34ClNO5/c1-19-17-20(25)14-15-22(19)30-18-24(28)31-26-21-11-8-6-4-2-3-5-7-9-13-23(27)29-16-10-12-21/h14-15,17H,2-13,16,18H2,1H3/b26-21-