4-bromanyl-N-[(Z)-1-cyclohexylethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-cyclohexylethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-cyclohexylethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-cyclohexylethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-cyclohexylethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-cyclohexylethylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2CCCCC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2CCCCC2

InChI

InChI=1S/C13H18BrN3O/c1-9(10-5-3-2-4-6-10)16-17-13(18)12-7-11(14)8-15-12/h7-8,10,15H,2-6H2,1H3,(H,17,18)/b16-9-