N-(5-chloranyl-2-methoxy-phenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-iodanyl-phenyl]methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-iodanyl-phenyl]methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-iodo-phenyl]methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-iodophenyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-iodophenyl]methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(2-fluorobenzyl)oxy-3-iodo-benzylidene]amine Formula: C21H16ClFINO2 MolecularWeight: 495.713113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)I

InChI

InChI=1S/C21H16ClFINO2/c1-26-21-9-7-16(22)11-19(21)25-12-14-6-8-20(18(24)10-14)27-13-15-4-2-3-5-17(15)23/h2-12H,13H2,1H3