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

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]thiophene-2-carboxamide Formula: C19H13Cl2NO3S MolecularWeight: 406.28242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO3S/c20-12-6-7-15(16(21)9-12)17(23)11-25-14-4-1-3-13(10-14)22-19(24)18-5-2-8-26-18/h1-10H,11H2,(H,22,24)