(E)-4-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]-4-keto-but-2-enoic acid Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)C=CC(=O)O)OC2=CC(=CN=C2)Cl

Isomeric SMILES

C1=CC(=NC=C1NC(=O)/C=C/C(=O)O)OC2=CC(=CN=C2)Cl

InChI

InChI=1S/C14H10ClN3O4/c15-9-5-11(8-16-6-9)22-13-3-1-10(7-17-13)18-12(19)2-4-14(20)21/h1-8H,(H,18,19)(H,20,21)/b4-2+