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

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-naphthyl)acrylamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O/c21-20-17(24-12-4-3-7-18(24)23-20)10-11-19(25)22-16-9-8-14-5-1-2-6-15(14)13-16/h1-13H,(H,22,25)/b11-10+