1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-4,5-dimethyl-phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-4,5-dimethyl-phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyleneamino]-4,5-dimethyl-phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-4,5-dimethylphenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]-4,5-dimethylphenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-[(4-chlorobenzylidene)amino]-4,5-dimethyl-phenyl]amine Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N=CC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)N=CC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

InChI

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