5-chloranyl-2-oxidanyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C3=CC=NC=C3

InChI

InChI=1S/C19H14ClN3O2/c20-15-6-7-17(24)16(12-15)19(25)23-22-18(13-4-2-1-3-5-13)14-8-10-21-11-9-14/h1-12,24H,(H,23,25)/b22-18+