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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-cyclopropyl-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-cyclopropyl-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-cyclopropyl-3-phthalimido-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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