2-bromanyl-N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]benzamide CAS Name: 2-bromo-N-[3-chloro-4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-chloro-4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]benzamide Formula: C26H23BrClN3O2 MolecularWeight: 524.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23BrClN3O2/c27-22-9-5-4-8-21(22)26(33)29-20-11-12-24(23(28)18-20)30-14-16-31(17-15-30)25(32)13-10-19-6-2-1-3-7-19/h1-13,18H,14-17H2,(H,29,33)/b13-10+