2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(4-chlorophenyl)methyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(4-chlorophenyl)methyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4-chlorophenyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4-chlorophenyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4-chlorophenyl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4-chlorobenzyl)-(phthalimidomethyl)amino]methyl]isoindoline-1,3-quinone Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(CC3=CC=C(C=C3)Cl)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(CC3=CC=C(C=C3)Cl)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18ClN3O4/c26-17-11-9-16(10-12-17)13-27(14-28-22(30)18-5-1-2-6-19(18)23(28)31)15-29-24(32)20-7-3-4-8-21(20)25(29)33/h1-12H,13-15H2