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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: (2-amino-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-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-amino-2-keto-ethyl) ester Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=CC(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C/C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-12-8(4-5-11(18)19-7-9(14)17)16-6-2-1-3-10(16)15-12/h1-6H,7H2,(H2,14,17)/b5-4+