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

Systemtic Name: N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]thiophene-2-carboxamide Formula: C19H14BrNO3S MolecularWeight: 416.28836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO3S/c20-14-5-3-13(4-6-14)17(22)12-24-16-9-7-15(8-10-16)21-19(23)18-2-1-11-25-18/h1-11H,12H2,(H,21,23)