2-[4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]phenoxy]acetate Formula: C16H14ClN2O3- MolecularWeight: 317.74696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11-2-5-13(8-15(11)17)19-18-9-12-3-6-14(7-4-12)22-10-16(20)21/h2-9,19H,10H2,1H3,(H,20,21)/p-1/b18-9-