1-(4-chlorophenyl)-5-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18ClN3O4/c25-15-5-8-17(9-6-15)28-13-14(11-22(28)29)23(30)26-16-7-10-20-18(12-16)24(31)27-19-3-1-2-4-21(19)32-20/h1-10,12,14H,11,13H2,(H,26,30)(H,27,31)