5-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-5-oxo-pentanoate CAS Name: 5-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-5-oxopentanoate IUPAC Name: 5-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-5-oxopentanoate Traditional Name: 5-[[2-chloro-6-(4-methoxyphenoxy)benzyl]amino]-5-keto-valerate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H20ClNO5/c1-25-13-8-10-14(11-9-13)26-17-5-2-4-16(20)15(17)12-21-18(22)6-3-7-19(23)24/h2,4-5,8-11H,3,6-7,12H2,1H3,(H,21,22)(H,23,24)/p-1