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

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3,5-dichloro-2-methoxy-phenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3,5-dichloro-2-methoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3,5-dichloro-2-methoxyphenyl)methanimine Traditional Name: (4-chlorophenyl)-(3,5-dichloro-2-methoxy-benzylidene)amine Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO/c1-19-14-9(6-11(16)7-13(14)17)8-18-12-4-2-10(15)3-5-12/h2-8H,1H3