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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-phthalimido-benzamide Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C21H13ClN2O4/c22-13-7-10-18(25)17(11-13)23-19(26)12-5-8-14(9-6-12)24-20(27)15-3-1-2-4-16(15)21(24)28/h1-11,25H,(H,23,26)