methyl 2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,5-dichlorophenoxy)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NO4S/c1-12-18(13-6-4-3-5-7-13)19(21(26)27-2)20(29-12)24-17(25)11-28-16-10-14(22)8-9-15(16)23/h3-10H,11H2,1-2H3,(H,24,25)