N-(3-bromophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Br)N3C=CN=C3

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Br)N3C=CN=C3

InChI

InChI=1S/C19H16BrN3O2/c1-14(23-10-9-21-13-23)17-7-2-3-8-18(17)25-12-19(24)22-16-6-4-5-15(20)11-16/h2-11,13H,1,12H2,(H,22,24)