methyl 2-[2-chloranyl-6-methoxy-4-[(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-6-methoxy-4-[(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-6-methoxy-4-[(naphthalene-1-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-6-methoxy-4-[(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(1-naphthoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Cl)OCC(=O)OC

InChI

InChI=1S/C22H19ClN2O5/c1-28-19-11-14(10-18(23)21(19)30-13-20(26)29-2)12-24-25-22(27)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,25,27)