2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(2,4-dichlorophenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide Formula: C20H15Cl3N2O3S MolecularWeight: 469.7687

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2Cl)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2Cl)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O3S/c1-10-17(12-7-6-11(21)8-14(12)23)18(19(24)27)20(29-10)25-16(26)9-28-15-5-3-2-4-13(15)22/h2-8H,9H2,1H3,(H2,24,27)(H,25,26)