N-(2,4-dichlorophenyl)-1-(3-iodanyl-4-methoxy-phenyl)methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-(3-iodanyl-4-methoxy-phenyl)methanimine Openeye Name: N-(2,4-dichlorophenyl)-1-(3-iodo-4-methoxy-phenyl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1-(3-iodo-4-methoxyphenyl)methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1-(3-iodo-4-methoxyphenyl)methanimine Traditional Name: (2,4-dichlorophenyl)-(3-iodo-4-methoxy-benzylidene)amine Formula: C14H10Cl2INO MolecularWeight: 406.04577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)Cl)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)Cl)Cl)I

InChI

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