3-[2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(6-chloro-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-4-methyl-benzoic acid Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10-2-3-11(17(23)24)6-14(10)20-16(22)7-13-9-21-8-12(18)4-5-15(21)19-13/h2-6,8-9H,7H2,1H3,(H,20,22)(H,23,24)