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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3,4-dichloro-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3,4-dichloro-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-phthalimido-benzamide Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O3/c16-11-6-5-8(7-12(11)17)13(20)18-19-14(21)9-3-1-2-4-10(9)15(19)22/h1-7H,(H,18,20)