N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-12-5-1-2-6-13(12)22-11-15(20)18-8-4-9-19-16(21)14-7-3-10-23-14/h1-3,5-7,10H,4,8-9,11H2,(H,18,20)(H,19,21)