3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-chloro-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 4-chloro-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-chloro-3-phthalimido-benzamide Formula: C15H9ClN2O3 MolecularWeight: 300.69656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C15H9ClN2O3/c16-11-6-5-8(13(17)19)7-12(11)18-14(20)9-3-1-2-4-10(9)15(18)21/h1-7H,(H2,17,19)