N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-imidazol-2-yl]acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CN1N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CN1/N=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17ClN4O2/c1-14(26)25(15(2)27)20-23-19(17-6-4-3-5-7-17)13-24(20)22-12-16-8-10-18(21)11-9-16/h3-13H,1-2H3/b22-12+