[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-thiophen-2-ylprop-2-enoylamino)benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-thiophen-2-ylprop-2-enoylamino)benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[3-(2-thienyl)prop-2-enoylamino]benzoate CAS Name: 2-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(3-thiophen-2-ylprop-2-enoylamino)benzoate Traditional Name: 2-[[3-(2-thienyl)acryloyl]amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C22H16ClNO4S MolecularWeight: 425.88474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C22H16ClNO4S/c23-16-9-7-15(8-10-16)20(25)14-28-22(27)18-5-1-2-6-19(18)24-21(26)12-11-17-4-3-13-29-17/h1-13H,14H2,(H,24,26)