N-(1,3-benzodioxol-5-yl)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-17-12(21-8-2-1-3-15(21)20-17)5-7-16(22)19-11-4-6-13-14(9-11)24-10-23-13/h1-9H,10H2,(H,19,22)