1-(5-bromanyl-2-methoxy-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-iodophenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(4-iodophenyl)amine Formula: C14H11BrINO MolecularWeight: 416.05171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)I

InChI

InChI=1S/C14H11BrINO/c1-18-14-7-2-11(15)8-10(14)9-17-13-5-3-12(16)4-6-13/h2-9H,1H3