2-[[3,5-bis(chloranyl)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3,5-dichloroanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3,5-dichloroanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O2S/c16-10-6-11(17)8-12(7-10)19-9-14(21)20-15(22)18-4-3-13-2-1-5-23-13/h1-2,5-8,19H,3-4,9H2,(H2,18,20,21,22)