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

Systemtic Name: [2-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-ethoxy-4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-ethoxy-4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-ethoxy-4-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O5/c1-2-30-21-13-15(14-25-26-22(28)17-8-4-6-10-19(17)27)11-12-20(21)31-23(29)16-7-3-5-9-18(16)24/h3-14,27H,2H2,1H3,(H,26,28)/b25-14+