N-(3-chloranyl-4-methyl-phenyl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2-chlorophenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2-chlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(3-chloro-4-methyl-phenyl)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2Cl)Cl

InChI

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