3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)acrylamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=CC2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-23-13-7-5-12(6-8-13)19-16(22)10-9-14-17(18)20-15-4-2-3-11-21(14)15/h2-11H,1H3,(H,19,22)