2-(2-chloranylphenoxy)ethyl 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: 2-(2-chlorophenoxy)ethyl 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid 2-(2-chlorophenoxy)ethyl ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H16ClNO4S/c21-16-7-1-2-8-17(16)25-10-11-26-20(24)14-5-3-6-15(13-14)22-19(23)18-9-4-12-27-18/h1-9,12-13H,10-11H2,(H,22,23)