2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,3-dichlorobenzoyl)amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2,3-dichlorophenyl)-oxomethyl]amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2,3-dichlorobenzoyl)amino]-4-(4-ethylphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,3-dichlorobenzoyl)amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C21H18Cl2N2O2S/c1-3-12-7-9-13(10-8-12)16-11(2)28-21(17(16)19(24)26)25-20(27)14-5-4-6-15(22)18(14)23/h4-10H,3H2,1-2H3,(H2,24,26)(H,25,27)