1-(3-fluorophenyl)-N-(4-iodanyl-2-methyl-phenyl)methanimine

Systemtic Name: 1-(3-fluorophenyl)-N-(4-iodanyl-2-methyl-phenyl)methanimine Openeye Name: 1-(3-fluorophenyl)-N-(4-iodo-2-methyl-phenyl)methanimine CAS Name: 1-(3-fluorophenyl)-N-(4-iodo-2-methylphenyl)methanimine IUPAC Name: 1-(3-fluorophenyl)-N-(4-iodo-2-methylphenyl)methanimine Traditional Name: (3-fluorobenzylidene)-(4-iodo-2-methyl-phenyl)amine Formula: C14H11FIN MolecularWeight: 339.146713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N=CC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)N=CC2=CC(=CC=C2)F

InChI

InChI=1S/C14H11FIN/c1-10-7-13(16)5-6-14(10)17-9-11-3-2-4-12(15)8-11/h2-9H,1H3