1,1-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: 1,1-dichloro-N-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: 1,1-dichloro-N-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: 1,1-dichloro-N-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(dichloromethylene)amine Formula: C8H6Cl3NO MolecularWeight: 238.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C(Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C(Cl)Cl)Cl

InChI

InChI=1S/C8H6Cl3NO/c1-13-7-3-2-5(4-6(7)9)12-8(10)11/h2-4H,1H3