4-bromanyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-bromo-N-[(3R)-2-oxoazepan-3-yl]benzamide CAS Name: 4-bromo-N-[(3R)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-bromo-N-[(3R)-2-oxoazepan-3-yl]benzamide Traditional Name: 4-bromo-N-[(3R)-2-ketoazepan-3-yl]benzamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2O2/c14-10-6-4-9(5-7-10)12(17)16-11-3-1-2-8-15-13(11)18/h4-7,11H,1-3,8H2,(H,15,18)(H,16,17)/t11-/m1/s1