2-bromanyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 2-bromo-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 2-bromo-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-bromo-benzamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H21BrN2O/c1-2-3-4-8-13-9-7-12-16(13)19-20-17(21)14-10-5-6-11-15(14)18/h5-6,9-11H,2-4,7-8,12H2,1H3,(H,20,21)/b19-16-