2-[2-(4-chloranylphenoxy)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]thiophene-3-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

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