N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-chloro-2-methyl-phenyl)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N/c1-10-2-5-13(16)8-14(10)17-9-11-3-6-12(15)7-4-11/h2-9H,1H3