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

Systemtic Name: N-(2-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenyl-methanimine Openeye Name: N-(2-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenyl-methanimine CAS Name: N-(2-chlorophenyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-(2-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenylmethanimine Traditional Name: (2-chlorophenyl)-[[4-(3-chlorophenyl)piperazino]-phenyl-methylene]amine Formula: C23H21Cl2N3 MolecularWeight: 410.33894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21Cl2N3/c24-19-9-6-10-20(17-19)27-13-15-28(16-14-27)23(18-7-2-1-3-8-18)26-22-12-5-4-11-21(22)25/h1-12,17H,13-16H2