2-bromanyl-N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]benzamide Openeye Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2-bromo-benzamide CAS Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thiophenyl]-2-bromobenzamide IUPAC Name: N-[2-acetyl-5-(4-chlorophenyl)thiophen-3-yl]-2-bromobenzamide Traditional Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2-bromo-benzamide Formula: C19H13BrClNO2S MolecularWeight: 434.73402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H13BrClNO2S/c1-11(23)18-16(22-19(24)14-4-2-3-5-15(14)20)10-17(25-18)12-6-8-13(21)9-7-12/h2-10H,1H3,(H,22,24)