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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-phenoxy-phenyl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-phthalimido-butyramide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19ClN2O4/c25-16-12-13-21(31-17-7-2-1-3-8-17)20(15-16)26-22(28)11-6-14-27-23(29)18-9-4-5-10-19(18)24(27)30/h1-5,7-10,12-13,15H,6,11,14H2,(H,26,28)