(E)-3-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acrylamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O/c1-14-22-12-11-19(23-14)16-3-2-4-18(13-16)24-20(25)10-7-15-5-8-17(21)9-6-15/h2-13H,1H3,(H,24,25)/b10-7+