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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-(1-naphthyl)acetamide Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O3/c21-15-8-13-14(9-16(15)22)20(27)24(19(13)26)10-18(25)23-17-7-3-5-11-4-1-2-6-12(11)17/h1-9H,10H2,(H,23,25)