N-[1,3-bis(oxidanylidene)-6-phenylazanyl-isoindol-5-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-phenylazanyl-isoindol-5-yl]-N-phenyl-ethanamide Openeye Name: N-(6-anilino-1,3-dioxo-isoindolin-5-yl)-N-phenyl-acetamide CAS Name: N-(6-anilino-1,3-dioxo-5-isoindolyl)-N-phenylacetamide IUPAC Name: N-(6-anilino-1,3-dioxoisoindol-5-yl)-N-phenylacetamide Traditional Name: N-(6-anilino-1,3-diketo-isoindolin-5-yl)-N-phenyl-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-14(26)25(16-10-6-3-7-11-16)20-13-18-17(21(27)24-22(18)28)12-19(20)23-15-8-4-2-5-9-15/h2-13,23H,1H3,(H,24,27,28)