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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4Cl

InChI

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