N-[2-[2-(3-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3-chlorophenoxy)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(3-chlorophenoxy)ethylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3-chlorophenoxy)ethylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(3-chlorophenoxy)ethylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15ClN2O3S/c16-11-3-1-4-12(9-11)21-7-6-17-14(19)10-18-15(20)13-5-2-8-22-13/h1-5,8-9H,6-7,10H2,(H,17,19)(H,18,20)