2-(4-chlorophenyl)-N-[4-(1-imidazol-1-ylethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-ylethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-ylethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[1-(1-imidazolyl)ethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-ylethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-ylethyl)phenyl]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C19H18ClN3O/c1-14(23-11-10-21-13-23)16-4-8-18(9-5-16)22-19(24)12-15-2-6-17(20)7-3-15/h2-11,13-14H,12H2,1H3,(H,22,24)