1-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)-1-phenyl-methanimine

Systemtic Name: 1-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)-1-phenyl-methanimine Openeye Name: 1-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)-1-phenyl-methanimine CAS Name: 1-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-N-(2-chlorophenyl)-1-phenylmethanimine IUPAC Name: 1-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-N-(2-chlorophenyl)-1-phenylmethanimine Traditional Name: [[4-(3-chloro-4-methyl-phenyl)piperazino]-phenyl-methylene]-(2-chlorophenyl)amine Formula: C24H23Cl2N3 MolecularWeight: 424.36552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23Cl2N3/c1-18-11-12-20(17-22(18)26)28-13-15-29(16-14-28)24(19-7-3-2-4-8-19)27-23-10-6-5-9-21(23)25/h2-12,17H,13-16H2,1H3