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

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c18-17-14(21-11-5-4-8-15(21)19-17)9-10-16(22)20-23-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,22)/b10-9+