3,5-bis(bromanyl)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-2-methoxy-benzamide Formula: C23H20Br2ClN3O3S MolecularWeight: 613.7492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Br)Br

InChI

InChI=1S/C23H20Br2ClN3O3S/c1-32-21-16(11-14(24)12-17(21)25)22(30)27-15-4-5-19(18(26)13-15)28-6-8-29(9-7-28)23(31)20-3-2-10-33-20/h2-5,10-13H,6-9H2,1H3,(H,27,30)