4-bromanyl-N-(2-oxidanylideneazepan-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(2-oxidanylideneazepan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(2-oxoazepan-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(2-oxo-3-azepanyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(2-oxoazepan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(2-ketoazepan-3-yl)-1H-pyrrole-2-carboxamide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C11H14BrN3O2/c12-7-5-9(14-6-7)11(17)15-8-3-1-2-4-13-10(8)16/h5-6,8,14H,1-4H2,(H,13,16)(H,15,17)