[4-[(E)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(E)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S/c21-16-7-5-15(6-8-16)20(25)26-17-9-3-14(4-10-17)13-22-23-19(24)12-18-2-1-11-27-18/h1-11,13H,12H2,(H,23,24)/b22-13+