[4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H15ClN2O3/c1-11(20)22-15-8-7-12(9-16(15)21-2)10-18-19-14-6-4-3-5-13(14)17/h3-10,19H,1-2H3/b18-10+