N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

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