N-(3-fluoranyl-5-iodanyl-phenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(3-fluoranyl-5-iodanyl-phenyl)-1,1-diphenyl-methanimine Openeye Name: N-(3-fluoro-5-iodo-phenyl)-1,1-diphenyl-methanimine CAS Name: N-(3-fluoro-5-iodophenyl)-1,1-diphenylmethanimine IUPAC Name: N-(3-fluoro-5-iodophenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3-fluoro-5-iodo-phenyl)amine Formula: C19H13FIN MolecularWeight: 401.216093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC(=CC(=C2)I)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC(=CC(=C2)I)F)C3=CC=CC=C3

InChI

InChI=1S/C19H13FIN/c20-16-11-17(21)13-18(12-16)22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H