2-[2,4-bis(chloranyl)phenoxy]-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C25H22Cl3N3O3 MolecularWeight: 518.81948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl3N3O3/c26-18-7-5-17(6-8-18)25(33)31-13-11-30(12-14-31)22-4-2-1-3-21(22)29-24(32)16-34-23-10-9-19(27)15-20(23)28/h1-10,15H,11-14,16H2,(H,29,32)