1-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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