N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H15ClN2O2/c15-10-3-4-13(18)11(7-10)14(19)17-16-12-6-8-1-2-9(12)5-8/h3-4,7-9,18H,1-2,5-6H2,(H,17,19)/b16-12-