1-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethylphenyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(3,5-dimethylphenyl)amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=CC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=CC2=CC(=C(C=C2)Cl)Cl)C

InChI

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