(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(acetamidomethyl)benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(acetamidomethyl)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-12(23)20-8-13-2-4-14(5-3-13)18(24)25-11-16-10-22-9-15(19)6-7-17(22)21-16/h2-7,9-10H,8,11H2,1H3,(H,20,23)