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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-phthalimido-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O4/c23-16(11-5-6-11)20-13-9-7-12(8-10-13)17(24)21-22-18(25)14-3-1-2-4-15(14)19(22)26/h1-4,7-11H,5-6H2,(H,20,23)(H,21,24)