2-[2-[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]propanoylamino]ethanoic acid Openeye Name: 2-[2-[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]propanoylamino]acetic acid CAS Name: 2-[[2-[4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]propanoylamino]acetic acid Traditional Name: 2-[2-[4-[(6-chloronicotinoyl)amino]phenyl]propanoylamino]acetic acid Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)C(=O)NCC(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C17H16ClN3O4/c1-10(16(24)20-9-15(22)23)11-2-5-13(6-3-11)21-17(25)12-4-7-14(18)19-8-12/h2-8,10H,9H2,1H3,(H,20,24)(H,21,25)(H,22,23)