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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromanyl-2-chloranyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C23H16BrClN2O4 MolecularWeight: 499.74114

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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=C(C=C(C=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H16BrClN2O4/c1-31-20-9-6-13(12-27-22(29)15-4-2-3-5-16(15)23(27)30)10-17(20)21(28)26-19-8-7-14(24)11-18(19)25/h2-11H,12H2,1H3,(H,26,28)