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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=CC=C2Cl)OCC(=O)[O-]

InChI

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