2-[2-chloranyl-4-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(benzoylhydrazono)methyl]-2-chloro-phenoxy]acetate CAS Name: 2-[4-[(Z)-(benzoylhydrazinylidene)methyl]-2-chlorophenoxy]acetate IUPAC Name: 2-[4-[(Z)-(benzoylhydrazinylidene)methyl]-2-chlorophenoxy]acetate Traditional Name: 2-[4-[(Z)-(benzoylhydrazono)methyl]-2-chloro-phenoxy]acetate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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