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

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O2S/c20-13-5-1-11(2-6-13)9-16(24)23-19-17(18(22)25)15(10-26-19)12-3-7-14(21)8-4-12/h1-8,10H,9H2,(H2,22,25)(H,23,24)