N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]thiophene-2-carboxamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClNO3S/c1-13(19(23)14-7-9-15(21)10-8-14)25-17-5-2-4-16(12-17)22-20(24)18-6-3-11-26-18/h2-13H,1H3,(H,22,24)