3-[[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]methylene]pentane-2,4-dione Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CN=C(C=C1)OC2=CC(=CN=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CN=C(C=C1)OC2=CC(=CN=C2)Cl)C(=O)C

InChI

InChI=1S/C16H14ClN3O3/c1-10(21)15(11(2)22)9-19-13-3-4-16(20-7-13)23-14-5-12(17)6-18-8-14/h3-9,19H,1-2H3