N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(furan-2-ylmethylamino)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(furan-2-ylmethylamino)ethanamide Openeye Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(2-furylmethylamino)acetamide CAS Name: N-[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]-2-(2-furanylmethylamino)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]-2-(furan-2-ylmethylamino)acetamide Traditional Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(2-furfurylamino)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)CNCC3=CC=CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)CNCC3=CC=CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-17-8-4-9-18(12-17)27-15-20(16-6-2-1-3-7-16)25-22(27)26-21(28)14-24-13-19-10-5-11-29-19/h1-12,15,24H,13-14H2,(H,25,26,28)