1,1-bis(chloranyl)-N-(3-chlorophenyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(3-chlorophenyl)methanimine Openeye Name: 1,1-dichloro-N-(3-chlorophenyl)methanimine CAS Name: 1,1-dichloro-N-(3-chlorophenyl)methanimine IUPAC Name: 1,1-dichloro-N-(3-chlorophenyl)methanimine Traditional Name: (3-chlorophenyl)-(dichloromethylene)amine Formula: C7H4Cl3N MolecularWeight: 208.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Cl3N/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H