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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenylethanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[2-[4-(3-chlorophenyl)piperazino]-1-phenyl-ethylidene]amine Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=NOCC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25Cl2N3O/c26-22-11-9-20(10-12-22)19-31-28-25(21-5-2-1-3-6-21)18-29-13-15-30(16-14-29)24-8-4-7-23(27)17-24/h1-12,17H,13-16,18-19H2/b28-25+