N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]benzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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