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

Systemtic Name: 1-[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)piperazin-1-yl]-N-methoxy-1-phenyl-methanimine Openeye Name: 1-[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)piperazin-1-yl]-N-methoxy-1-phenyl-methanimine CAS Name: 1-[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-piperazinyl]-N-methoxy-1-phenylmethanimine IUPAC Name: 1-[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)piperazin-1-yl]-N-methoxy-1-phenylmethanimine Traditional Name: (Z)-[[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)piperazino]-phenyl-methylene]-methoxy-amine Formula: C24H22Cl3N3O MolecularWeight: 474.80998

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)N2CCN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1)\N2CCN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl3N3O/c1-31-28-24(18-5-3-2-4-6-18)29-13-14-30(22-12-11-20(26)15-21(22)27)23(16-29)17-7-9-19(25)10-8-17/h2-12,15,23H,13-14,16H2,1H3/b28-24-