2-azanyl-N-[3-(2-chlorophenyl)carbonylthiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonylthiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-2-thienyl]acetamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(SC=C2)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(SC=C2)NC(=O)CN)Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-10-4-2-1-3-8(10)12(18)9-5-6-19-13(9)16-11(17)7-15/h1-6H,7,15H2,(H,16,17)