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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C21H20ClN3O2/c1-15(17-6-5-7-18(22)12-17)24-21(26)13-27-20-9-4-3-8-19(20)16(2)25-11-10-23-14-25/h3-12,14-15H,2,13H2,1H3,(H,24,26)