(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-phenyl-acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-16-13(20-11-5-4-8-14(20)19-16)9-10-15(21)18-12-6-2-1-3-7-12/h1-11H,(H,18,21)/b10-9+