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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide Formula: C18H15BrClN3OS MolecularWeight: 436.7532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3OS/c19-13-6-7-15(20)14(10-13)17(24)21-8-9-25-18-22-11-16(23-18)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,21,24)(H,22,23)