4-bromanyl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[4-(trifluoromethyl)phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[4-(trifluoromethyl)benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C13H9BrF3N3O MolecularWeight: 360.12927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CN2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC(=CN2)Br)C(F)(F)F

InChI

InChI=1S/C13H9BrF3N3O/c14-10-5-11(18-7-10)12(21)20-19-6-8-1-3-9(4-2-8)13(15,16)17/h1-7,18H,(H,20,21)/b19-6-