N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-chloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 2-chloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-chloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-chloro-N-(4-phenoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C28H19ClN2O4 MolecularWeight: 482.91446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H19ClN2O4/c29-25-13-7-6-12-24(25)28(34)30(18-31-26(32)22-10-4-5-11-23(22)27(31)33)19-14-16-21(17-15-19)35-20-8-2-1-3-9-20/h1-17H,18H2