(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c19-18-14(22-11-5-4-8-15(22)21-18)9-10-17(24)25-12-16(23)20-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,23)/b10-9+