2-(4-chlorophenyl)-2-[ethanoyl(imidazo[4,5-b]pyridin-3-yl)amino]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[ethanoyl(imidazo[4,5-b]pyridin-3-yl)amino]ethanoic acid Openeye Name: 2-[acetyl(imidazo[4,5-b]pyridin-3-yl)amino]-2-(4-chlorophenyl)acetic acid CAS Name: 2-[acetyl(3-imidazo[4,5-b]pyridinyl)amino]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[acetyl(imidazo[4,5-b]pyridin-3-yl)amino]-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[acetyl(imidazo[4,5-b]pyridin-3-yl)amino]-2-(4-chlorophenyl)acetic acid Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C1=CC=C(C=C1)Cl)C(=O)O)N2C=NC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N(C(C1=CC=C(C=C1)Cl)C(=O)O)N2C=NC3=C2N=CC=C3

InChI

InChI=1S/C16H13ClN4O3/c1-10(22)21(20-9-19-13-3-2-8-18-15(13)20)14(16(23)24)11-4-6-12(17)7-5-11/h2-9,14H,1H3,(H,23,24)