N-(2-chloranyl-6-methyl-phenyl)-1-[4-[(2-chloranyl-6-methyl-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1-[4-[(2-chloranyl-6-methyl-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-[4-[(2-chloro-6-methyl-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-chloro-6-methylphenyl)-1-[4-[(2-chloro-6-methylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-chloro-6-methylphenyl)-1-[4-[(2-chloro-6-methylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-chloro-6-methyl-phenyl)-[4-[(2-chloro-6-methyl-phenyl)iminomethyl]benzylidene]amine Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=CC2=CC=C(C=C2)C=NC3=C(C=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=CC2=CC=C(C=C2)C=NC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C22H18Cl2N2/c1-15-5-3-7-19(23)21(15)25-13-17-9-11-18(12-10-17)14-26-22-16(2)6-4-8-20(22)24/h3-14H,1-2H3