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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrolidine-3-carboxamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl)C(=O)N2

InChI

InChI=1S/C25H20ClN3O4/c1-14-2-8-22-20(10-14)28-25(32)19-12-17(5-9-21(19)33-22)27-24(31)15-11-23(30)29(13-15)18-6-3-16(26)4-7-18/h2-10,12,15H,11,13H2,1H3,(H,27,31)(H,28,32)