2-bromanyl-N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 2-bromo-N-[(Z)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 2-bromo-N-[(Z)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: 2-bromo-N-[(Z)-(3-ketoindan-1-ylidene)amino]benzamide Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=CC=C2Br)C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N/NC(=O)C2=CC=CC=C2Br)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H11BrN2O2/c17-13-8-4-3-7-12(13)16(21)19-18-14-9-15(20)11-6-2-1-5-10(11)14/h1-8H,9H2,(H,19,21)/b18-14-