2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-17-13(20)9-4-5-22-14(9)18-12(19)7-21-11-3-2-8(15)6-10(11)16/h2-6H,7H2,1H3,(H,17,20)(H,18,19)