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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2Br)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=C2Br)/C3=CC=CC=C31

InChI

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