N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1,3-diketoisoindolin-5-yl)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)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H15N3O4/c23-16(10-1-2-10)20-12-5-3-11(4-6-12)17(24)21-13-7-8-14-15(9-13)19(26)22-18(14)25/h3-10H,1-2H2,(H,20,23)(H,21,24)(H,22,25,26)