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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-16-13(19)11-6-7-21-14(11)17-12(18)8-20-10-4-2-9(15)3-5-10/h2-7H,8H2,1H3,(H,16,19)(H,17,18)