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

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

Systemtic Name:N-(4-bromophenyl)-2-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide
CAS Name:N-(4-bromophenyl)-2-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[4-(3-chloro-2-methyl-phenyl)piperazino]acetamide
Formula: C19H21BrClN3O
MolecularWeight: 422.74654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H21BrClN3O/c1-14-17(21)3-2-4-18(14)24-11-9-23(10-12-24)13-19(25)22-16-7-5-15(20)6-8-16/h2-8H,9-13H2,1H3,(H,22,25)


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