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

Systemtic Name: 1-(4-chlorophenyl)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopentanecarboxamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H21ClN2O3/c26-17-9-7-16(8-10-17)25(13-3-4-14-25)24(30)27-18-11-12-21-19(15-18)23(29)28-20-5-1-2-6-22(20)31-21/h1-2,5-12,15H,3-4,13-14H2,(H,27,30)(H,28,29)