4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-chloranyl-2-(phenylcarbonyl)-1-benzofuran-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-chloranyl-2-(phenylcarbonyl)-1-benzofuran-3-yl]butanamide Openeye Name: N-(2-benzoyl-5-chloro-benzofuran-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-benzoyl-5-chloro-3-benzofuranyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-benzoyl-5-chloro-1-benzofuran-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-benzoyl-5-chloro-benzofuran-3-yl)-4-phthalimido-butyramide Formula: C27H19ClN2O5 MolecularWeight: 486.90316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19ClN2O5/c28-17-12-13-21-20(15-17)23(25(35-21)24(32)16-7-2-1-3-8-16)29-22(31)11-6-14-30-26(33)18-9-4-5-10-19(18)27(30)34/h1-5,7-10,12-13,15H,6,11,14H2,(H,29,31)