2-[(3,4-dichlorophenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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