(E)-3-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)acrylamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H14ClN3O/c1-10-9-11(2)18-15(17-10)19-14(20)8-5-12-3-6-13(16)7-4-12/h3-9H,1-2H3,(H,17,18,19,20)/b8-5+