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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chlorobenzamide Traditional Name: 3-chloro-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O/c16-14-3-1-2-12(8-14)15(19)18-17-9-13-7-10-4-5-11(13)6-10/h1-3,8-11,13H,4-7H2,(H,18,19)/b17-9+