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

Systemtic Name: N-[4-chloranyl-3-(4-methylpiperazin-1-yl)phenyl]-4-(4-chlorophenyl)benzamide Openeye Name: N-[4-chloro-3-(4-methylpiperazin-1-yl)phenyl]-4-(4-chlorophenyl)benzamide CAS Name: N-[4-chloro-3-(4-methyl-1-piperazinyl)phenyl]-4-(4-chlorophenyl)benzamide IUPAC Name: N-[4-chloro-3-(4-methylpiperazin-1-yl)phenyl]-4-(4-chlorophenyl)benzamide Traditional Name: N-[4-chloro-3-(4-methylpiperazino)phenyl]-4-(4-chlorophenyl)benzamide Formula: C24H23Cl2N3O MolecularWeight: 440.36492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O/c1-28-12-14-29(15-13-28)23-16-21(10-11-22(23)26)27-24(30)19-4-2-17(3-5-19)18-6-8-20(25)9-7-18/h2-11,16H,12-15H2,1H3,(H,27,30)