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

Systemtic Name: 2-[2-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-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=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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