4-bromanyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H14BrN3O2/c1-8-4-11(8)13-3-2-10(20-13)7-17-18-14(19)12-5-9(15)6-16-12/h2-3,5-8,11,16H,4H2,1H3,(H,18,19)/b17-7-/t8-,11-/m0/s1