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

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H21Cl2N5O2 MolecularWeight: 470.35114

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N5O2/c24-16-6-7-20(18(14-16)22(32)17-4-1-2-5-19(17)25)28-21(31)15-29-10-12-30(13-11-29)23-26-8-3-9-27-23/h1-9,14H,10-13,15H2,(H,28,31)