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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H16ClN3O4 MolecularWeight: 445.85454

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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(=C(C=C4)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O4/c1-32-21-9-6-14(13-28-23(30)17-4-2-3-5-18(17)24(28)31)10-19(21)22(29)27-16-8-7-15(12-26)20(25)11-16/h2-11H,13H2,1H3,(H,27,29)