N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(E)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-bromobenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-3-bromobenzamide Traditional Name: 3-bromo-N-[(E)-norbornan-2-ylideneamino]benzamide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O/c15-12-3-1-2-11(8-12)14(18)17-16-13-7-9-4-5-10(13)6-9/h1-3,8-10H,4-7H2,(H,17,18)/b16-13+