4-bromanyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-indan-1-ylideneamino]benzamide CAS Name: 4-bromo-N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-indan-1-ylideneamino]benzamide Formula: C16H13BrN2O MolecularWeight: 329.19122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C31

InChI

InChI=1S/C16H13BrN2O/c17-13-8-5-12(6-9-13)16(20)19-18-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9H,7,10H2,(H,19,20)/b18-15+