[2-methoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-(quinaldoylhydrazono)methyl]phenyl] ester Formula: C25H18ClN3O4 MolecularWeight: 459.88112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClN3O4/c1-32-23-14-16(10-13-22(23)33-25(31)18-7-3-4-8-19(18)26)15-27-29-24(30)21-12-11-17-6-2-5-9-20(17)28-21/h2-15H,1H3,(H,29,30)/b27-15+