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

Systemtic Name: [3-[(E)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-[[2-(2-thienyl)acetyl]hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(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=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=CS3)Cl

InChI

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