[2,6-bis(chloranyl)-4-methyl-phenyl]-(4-chlorophenyl)methanimine

Systemtic Name: [2,6-bis(chloranyl)-4-methyl-phenyl]-(4-chlorophenyl)methanimine Openeye Name: (4-chlorophenyl)-(2,6-dichloro-4-methyl-phenyl)methanimine CAS Name: (4-chlorophenyl)-(2,6-dichloro-4-methylphenyl)methanimine IUPAC Name: (4-chlorophenyl)-(2,6-dichloro-4-methylphenyl)methanimine Traditional Name: [(4-chlorophenyl)-(2,6-dichloro-4-methyl-phenyl)methylene]amine Formula: C14H10Cl3N MolecularWeight: 298.5949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N/c1-8-6-11(16)13(12(17)7-8)14(18)9-2-4-10(15)5-3-9/h2-7,18H,1H3