N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H22Cl2N4O2/c25-17-8-9-21(19(15-17)24(32)18-5-1-2-6-20(18)26)28-23(31)16-29-11-13-30(14-12-29)22-7-3-4-10-27-22/h1-10,15H,11-14,16H2,(H,28,31)