N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C20H17BrFN3O MolecularWeight: 414.270883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H17BrFN3O/c1-13-10-18(14(2)25(13)17-6-4-3-5-7-17)20(26)24-23-12-15-11-16(21)8-9-19(15)22/h3-12H,1-2H3,(H,24,26)/b23-12+