N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chlorobenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-chlorobenzamide Traditional Name: 4-chloro-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O/c15-12-5-3-10(4-6-12)14(18)17-16-13-8-9-1-2-11(13)7-9/h3-6,9,11H,1-2,7-8H2,(H,17,18)/b16-13-