1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4-ethylphenyl)methanimine Traditional Name: (2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

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