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

Systemtic Name: 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]-N-(4-methylsulfonylphenyl)methanimine Openeye Name: 1-(3,5-dichloro-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine CAS Name: 1-(3,5-dichloro-4-methoxyphenyl)-N-(4-methylsulfonylphenyl)methanimine IUPAC Name: 1-(3,5-dichloro-4-methoxyphenyl)-N-(4-methylsulfonylphenyl)methanimine Traditional Name: (3,5-dichloro-4-methoxy-benzylidene)-(4-mesylphenyl)amine Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-15-13(16)7-10(8-14(15)17)9-18-11-3-5-12(6-4-11)22(2,19)20/h3-9H,1-2H3