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

Systemtic Name: [2-ethoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-ethoxy-4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-ethoxy-4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-ethoxy-4-[(E)-(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-2-29-20-13-15(14-25-26-21(27)16-9-11-24-12-10-16)3-8-19(20)30-22(28)17-4-6-18(23)7-5-17/h3-14H,2H2,1H3,(H,26,27)/b25-14+