4-bromanyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C12H14BrN3O MolecularWeight: 296.16306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C12H14BrN3O/c13-10-6-11(14-8-10)12(17)16-15-7-9-4-2-1-3-5-9/h1-2,6-9,14H,3-5H2,(H,16,17)/b15-7-/t9-/m1/s1