(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-13(24)21-17(9-14-5-3-2-4-6-14)19(25)26-12-16-11-23-10-15(20)7-8-18(23)22-16/h2-11H,12H2,1H3,(H,21,24)/b17-9-