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

Systemtic Name: 2-[[4-chloranyl-3-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-chloro-3-[(6-chloropyridine-3-carbonyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-chloro-3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-chloro-3-[(6-chloropyridine-3-carbonyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-chloro-3-[(6-chloronicotinoyl)amino]benzoyl]amino]acetic acid Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)O)NC(=O)C2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)O)NC(=O)C2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O4/c16-10-3-1-8(14(23)19-7-13(21)22)5-11(10)20-15(24)9-2-4-12(17)18-6-9/h1-6H,7H2,(H,19,23)(H,20,24)(H,21,22)