2-[4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-13-3-1-2-12(8-13)16(22)19-18-9-11-4-6-14(7-5-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/p-1/b18-9-