1-[2,6-bis(chloranyl)phenyl]-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-(3,4-dimethylphenyl)amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C15H13Cl2N/c1-10-6-7-12(8-11(10)2)18-9-13-14(16)4-3-5-15(13)17/h3-9H,1-2H3