[(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [(Z)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C23H32ClNO5 MolecularWeight: 437.95688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)OCCCC(=NOC(=O)COC2=CC(=CC=C2)Cl)CCCC1

Isomeric SMILES

C1CCCCCC(=O)OCCC/C(=N\OC(=O)COC2=CC(=CC=C2)Cl)/CCCC1

InChI

InChI=1S/C23H32ClNO5/c24-19-11-9-14-21(17-19)29-18-23(27)30-25-20-12-7-5-3-1-2-4-6-8-15-22(26)28-16-10-13-20/h9,11,14,17H,1-8,10,12-13,15-16,18H2/b25-20-