4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-phthalimido-butyramide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C19H15ClN2O5/c20-13-8-15-16(27-10-26-15)9-14(13)21-17(23)6-3-7-22-18(24)11-4-1-2-5-12(11)19(22)25/h1-2,4-5,8-9H,3,6-7,10H2,(H,21,23)