4-[(Z)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]benzoate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-11-8-14(18)6-7-15(11)24-10-16(21)20-19-9-12-2-4-13(5-3-12)17(22)23/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/p-1/b19-9-