1,1-bis(chloranyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1,1-dichloro-N-(4-methoxyphenyl)methanimine CAS Name: 1,1-dichloro-N-(4-methoxyphenyl)methanimine IUPAC Name: 1,1-dichloro-N-(4-methoxyphenyl)methanimine Traditional Name: dichloromethylene-(4-methoxyphenyl)amine Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NO/c1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5H,1H3