2-chloranyl-4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[2-[(1,4,5-triphenylimidazol-2-yl)thio]ethyl]benzamide Formula: C30H23ClN4O3S MolecularWeight: 555.04662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN4O3S/c31-26-20-24(35(37)38)16-17-25(26)29(36)32-18-19-39-30-33-27(21-10-4-1-5-11-21)28(22-12-6-2-7-13-22)34(30)23-14-8-3-9-15-23/h1-17,20H,18-19H2,(H,32,36)