2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methyl-benzene-1,3-dicarbaldehyde Openeye Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-5-methyl-benzene-1,3-dicarbaldehyde CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-5-methylbenzene-1,3-dicarboxaldehyde IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-5-methylbenzene-1,3-dicarbaldehyde Traditional Name: 2-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-5-methyl-isophthalaldehyde Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C22H23ClN2O4/c1-16-10-18(13-26)22(19(11-16)14-27)29-15-21(28)25-8-6-24(7-9-25)12-17-2-4-20(23)5-3-17/h2-5,10-11,13-14H,6-9,12,15H2,1H3