N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-chlorophenyl)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-ethoxy]phenyl]thiophene-2-carboxamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S/c20-14-8-6-13(7-9-14)17(22)12-24-16-4-1-3-15(11-16)21-19(23)18-5-2-10-25-18/h1-11H,12H2,(H,21,23)