(E)-3-(4-chlorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-imidazol-1-yl-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(1-imidazolyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-imidazol-1-yl-1-methyl-ethyl)acrylamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-12(10-19-9-8-17-11-19)18-15(20)7-4-13-2-5-14(16)6-3-13/h2-9,11-12H,10H2,1H3,(H,18,20)/b7-4+