N-[2-[bis(4-bromanylthiophen-2-yl)-oxidanyl-methyl]-4-chloranyl-phenyl]benzamide

Systemtic Name: N-[2-[bis(4-bromanylthiophen-2-yl)-oxidanyl-methyl]-4-chloranyl-phenyl]benzamide Openeye Name: N-[2-[bis(4-bromo-2-thienyl)-hydroxy-methyl]-4-chloro-phenyl]benzamide CAS Name: N-[2-[bis(4-bromo-2-thiophenyl)-hydroxymethyl]-4-chlorophenyl]benzamide IUPAC Name: N-[2-[bis(4-bromothiophen-2-yl)-hydroxymethyl]-4-chlorophenyl]benzamide Traditional Name: N-[2-[bis(4-bromo-2-thienyl)-hydroxy-methyl]-4-chloro-phenyl]benzamide Formula: C22H14Br2ClNO2S2 MolecularWeight: 583.74306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC(=CS3)Br)(C4=CC(=CS4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC(=CS3)Br)(C4=CC(=CS4)Br)O

InChI

InChI=1S/C22H14Br2ClNO2S2/c23-14-8-19(29-11-14)22(28,20-9-15(24)12-30-20)17-10-16(25)6-7-18(17)26-21(27)13-4-2-1-3-5-13/h1-12,28H,(H,26,27)