N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]cyclopropanecarboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)cyclopropanecarboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-16(11-6-7-11)19-12-8-9-14-15(10-12)18(23)20(17(14)22)13-4-2-1-3-5-13/h1-5,8-11H,6-7H2,(H,19,21)