1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-iodophenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-iodophenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-iodophenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(4-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=C(C=C2)I)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)I)Cl)Cl

InChI

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