6-[(Z)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H18ClN2O6- MolecularWeight: 405.80902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C19H19ClN2O6/c1-11-8-13(20)5-7-14(11)28-10-16(23)22-21-9-12-4-6-15(26-2)18(27-3)17(12)19(24)25/h4-9H,10H2,1-3H3,(H,22,23)(H,24,25)/p-1/b21-9-