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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O3S/c20-12-3-7-14(8-4-12)26-9-16(24)23-19-17(18(22)25)15(10-27-19)11-1-5-13(21)6-2-11/h1-8,10H,9H2,(H2,22,25)(H,23,24)