[2-[(Z)-(dodecanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(Z)-(dodecanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(Z)-(dodecanoylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(Z)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(dodecanoylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(Z)-(lauroylhydrazono)methyl]phenyl] ester Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC=CC=C1OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C\C1=CC=CC=C1OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C28H33ClN2O3S/c1-2-3-4-5-6-7-8-9-10-19-25(32)31-30-20-21-15-11-13-17-23(21)34-28(33)27-26(29)22-16-12-14-18-24(22)35-27/h11-18,20H,2-10,19H2,1H3,(H,31,32)/b30-20-