N-[2,3-bis(chloranyl)phenyl]methanimine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]methanimine Openeye Name: N-(2,3-dichlorophenyl)methanimine CAS Name: N-(2,3-dichlorophenyl)methanimine IUPAC Name: N-(2,3-dichlorophenyl)methanimine Traditional Name: (2,3-dichlorophenyl)-methylene-amine Formula: C7H5Cl2N MolecularWeight: 174.0273

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C7H5Cl2N/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H2