3,4-bis(chloranyl)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4-dichloro-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3,4-dichloro-benzamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-13(25)23-8-10-24(11-9-23)18-5-3-2-4-17(18)22-19(26)14-6-7-15(20)16(21)12-14/h2-7,12H,8-11H2,1H3,(H,22,26)