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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c1-2-11-6-8-12(9-7-11)18-10-13-14(16)4-3-5-15(13)17/h3-10H,2H2,1H3