N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(3-chlorobenzyl)piperazino]acetamide Formula: C19H20BrCl2N3O MolecularWeight: 457.1916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H20BrCl2N3O/c20-15-4-5-18(17(22)11-15)23-19(26)13-25-8-6-24(7-9-25)12-14-2-1-3-16(21)10-14/h1-5,10-11H,6-9,12-13H2,(H,23,26)