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3,4-bis(chloranyl)-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide

3,4-bis(chloranyl)-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide

Systemtic Name:3,4-bis(chloranyl)-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide
Openeye Name:3,4-dichloro-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide
CAS Name:3,4-dichloro-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzamide
IUPAC Name:3,4-dichloro-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide
Traditional Name:3,4-dichloro-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzamide
Formula: C32H27Cl2N3OS
MolecularWeight: 572.54728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H27Cl2N3OS/c33-27-19-18-25(22-28(27)34)31(38)35-20-10-11-21-39-32-36-29(23-12-4-1-5-13-23)30(24-14-6-2-7-15-24)37(32)26-16-8-3-9-17-26/h1-9,12-19,22H,10-11,20-21H2,(H,35,38)


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