N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]-2-(prop-2-enylamino)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=NC(=CN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCNCC(=O)NC1=NC(=CN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O/c1-2-11-22-13-19(26)24-20-23-18(15-7-4-3-5-8-15)14-25(20)17-10-6-9-16(21)12-17/h2-10,12,14,22H,1,11,13H2,(H,23,24,26)