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

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

Systemtic Name:5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chloranyl-2-methyl-phenyl)-2-methoxy-benzamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide
CAS Name:N-(4-chloro-2-methylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide
Formula: C24H19ClN2O4
MolecularWeight: 434.87166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC


InChI

InChI=1S/C24H19ClN2O4/c1-14-11-16(25)8-9-20(14)26-22(28)19-12-15(7-10-21(19)31-2)13-27-23(29)17-5-3-4-6-18(17)24(27)30/h3-12H,13H2,1-2H3,(H,26,28)


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