(2-oxidanylidene-1,2-diphenyl-ethyl) 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 4-chloro-3-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-chloro-3-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-3-(2-thenoylamino)benzoic acid desyl ester Formula: C26H18ClNO4S MolecularWeight: 475.94342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H18ClNO4S/c27-20-14-13-19(16-21(20)28-25(30)22-12-7-15-33-22)26(31)32-24(18-10-5-2-6-11-18)23(29)17-8-3-1-4-9-17/h1-16,24H,(H,28,30)