1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-iodanylphenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-iodanylphenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(2-iodophenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-iodophenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-iodophenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(2-iodophenyl)amine Formula: C14H10Cl2INO MolecularWeight: 406.04577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=CC=C2I)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=CC=C2I)Cl)Cl

InChI

InChI=1S/C14H10Cl2INO/c1-19-14-9(6-10(15)7-11(14)16)8-18-13-5-3-2-4-12(13)17/h2-8H,1H3