4-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-chloro-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-chlorobenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-chlorobenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-4-chloro-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(24)22-10-12-23(13-11-22)18-5-3-2-4-17(18)21-19(25)15-6-8-16(20)9-7-15/h2-9H,10-13H2,1H3,(H,21,25)