N-[(E)-4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]but-2-enyl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]but-2-enyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]benzamide CAS Name: 2-chloro-N-[(E)-4-[4-(2,3-dichlorophenyl)-1-piperazinyl]but-2-enyl]benzamide IUPAC Name: 2-chloro-N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]benzamide Traditional Name: 2-chloro-N-[(E)-4-[4-(2,3-dichlorophenyl)piperazino]but-2-enyl]benzamide Formula: C21H22Cl3N3O MolecularWeight: 438.77788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCNC(=O)C2=CC=CC=C2Cl)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/CNC(=O)C2=CC=CC=C2Cl)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl3N3O/c22-17-7-2-1-6-16(17)21(28)25-10-3-4-11-26-12-14-27(15-13-26)19-9-5-8-18(23)20(19)24/h1-9H,10-15H2,(H,25,28)/b4-3+