[2-methoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-(nonanoylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-(1-oxononylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-(pelargonylhydrazono)methyl]phenyl] ester Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C26H29ClN2O4S/c1-3-4-5-6-7-8-13-23(30)29-28-17-18-14-15-20(21(16-18)32-2)33-26(31)25-24(27)19-11-9-10-12-22(19)34-25/h9-12,14-17H,3-8,13H2,1-2H3,(H,29,30)/b28-17+