N-(5-chloranyl-2-methyl-phenyl)-1-[4-[(5-chloranyl-2-methyl-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[4-[(5-chloranyl-2-methyl-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[4-[(5-chloro-2-methyl-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-[4-[(5-chloro-2-methylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[4-[(5-chloro-2-methylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (5-chloro-2-methyl-phenyl)-[4-[(5-chloro-2-methyl-phenyl)iminomethyl]benzylidene]amine Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)Cl)C

InChI

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