N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dichlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3,4-dichlorophenyl)piperazino]acetamide Formula: C19H20Cl3N3O2 MolecularWeight: 428.74

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl3N3O2/c1-27-18-5-2-13(20)10-17(18)23-19(26)12-24-6-8-25(9-7-24)14-3-4-15(21)16(22)11-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)