(E)-N-(6-chloranyl-7H-purin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-7H-purin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-7H-purin-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-7H-purin-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-7H-purin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-7H-purin-2-yl)-3-phenyl-acrylamide Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(C(=N2)Cl)NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(C(=N2)Cl)NC=N3

InChI

InChI=1S/C14H10ClN5O/c15-12-11-13(17-8-16-11)20-14(19-12)18-10(21)7-6-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18,19,20,21)/b7-6+