2-[2-(2-chloranylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c18-11-4-1-2-5-12(11)23-8-14(21)20-17-15(16(19)22)10(9-25-17)13-6-3-7-24-13/h1-7,9H,8H2,(H2,19,22)(H,20,21)