4-chloranyl-3-nitro-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3S/c19-14-7-6-13(10-16(14)23(25)26)17(24)20-8-9-27-18-21-11-15(22-18)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,20,24)(H,21,22)