4-chloranyl-2-oxidanyl-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-chloranyl-2-oxidanyl-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(Z)-4-pyridylmethyleneamino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(Z)-4-pyridylmethyleneamino]benzamide Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)C(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C13H10ClN3O2/c14-10-1-2-11(12(18)7-10)13(19)17-16-8-9-3-5-15-6-4-9/h1-8,18H,(H,17,19)/b16-8-