N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-bromobenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-bromobenzamide Traditional Name: 4-bromo-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2CC1CC2/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O/c16-14-5-3-11(4-6-14)15(19)18-17-9-13-8-10-1-2-12(13)7-10/h3-6,9-10,12-13H,1-2,7-8H2,(H,18,19)/b17-9+