4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(phthalimidomethyl)benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O4/c1-30-20-11-10-16(24)12-19(20)25-21(27)15-8-6-14(7-9-15)13-26-22(28)17-4-2-3-5-18(17)23(26)29/h2-12H,13H2,1H3,(H,25,27)