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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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