2-[2-(4-bromophenyl)ethanoylamino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Formula: C19H13BrCl2N2O2S MolecularWeight: 484.19372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)Br

InChI

InChI=1S/C19H13BrCl2N2O2S/c20-11-3-1-10(2-4-11)7-16(25)24-19-17(18(23)26)14(9-27-19)13-6-5-12(21)8-15(13)22/h1-6,8-9H,7H2,(H2,23,26)(H,24,25)