(E)-3-(2-chlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-pyrimidyl)acrylamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC=CC=N2)Cl

InChI

InChI=1S/C13H10ClN3O/c14-11-5-2-1-4-10(11)6-7-12(18)17-13-15-8-3-9-16-13/h1-9H,(H,15,16,17,18)/b7-6+