4-bromanyl-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H10BrClFN3O MolecularWeight: 358.593403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C13H10BrClFN3O/c1-7(10-3-2-9(16)5-11(10)15)18-19-13(20)12-4-8(14)6-17-12/h2-6,17H,1H3,(H,19,20)/b18-7-