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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=CC=C2Br)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)C2=CC=CC=C2Br)CC3=CC=CC=C31

InChI

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