1-[4-(3-azanyl-4-chloranyl-phenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-azanyl-4-chloranyl-phenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(3-amino-4-chloro-benzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(3-amino-4-chlorophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-amino-4-chlorobenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-amino-4-chloro-benzoyl)piperazino]ethanone Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H16ClN3O2/c1-9(18)16-4-6-17(7-5-16)13(19)10-2-3-11(14)12(15)8-10/h2-3,8H,4-7,15H2,1H3