N-[2-acridin-9-yl-5,6-bis(chloranyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[2-acridin-9-yl-5,6-bis(chloranyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: N-(2-acridin-9-yl-5,6-dichloro-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-[2-(9-acridinyl)-5,6-dichloro-3-oxo-1H-isoindol-1-yl]acetamide IUPAC Name: N-(2-acridin-9-yl-5,6-dichloro-3-oxo-1H-isoindol-1-yl)acetamide Traditional Name: N-(2-acridin-9-yl-5,6-dichloro-3-keto-isoindolin-1-yl)acetamide Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC(=C(C=C2C(=O)N1C3=C4C=CC=CC4=NC5=CC=CC=C53)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=CC(=C(C=C2C(=O)N1C3=C4C=CC=CC4=NC5=CC=CC=C53)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O2/c1-12(29)26-22-15-10-17(24)18(25)11-16(15)23(30)28(22)21-13-6-2-4-8-19(13)27-20-9-5-3-7-14(20)21/h2-11,22H,1H3,(H,26,29)