(E)-3-(4-chlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-pyrimidyl)acrylamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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