4-tert-butyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-tert-butyl-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-tert-butyl-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 4-tert-butyl-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-tert-butyl-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C24H21ClN2O3/c1-24(2,3)15-6-4-14(5-7-15)22(28)26-17-9-11-20-18(13-17)23(29)27-19-12-16(25)8-10-21(19)30-20/h4-13H,1-3H3,(H,26,28)(H,27,29)