[4-[(E)-(ethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(E)-(ethanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(acetylhydrazono)methyl]-2-ethoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-(acetylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(acetylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-3-24-17-10-13(11-20-21-12(2)22)4-9-16(17)25-18(23)14-5-7-15(19)8-6-14/h4-11H,3H2,1-2H3,(H,21,22)/b20-11+