4-chloranyl-N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 4-chloro-N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 4-chloro-N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 4-chloro-N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 4-chloro-N-(4-cyclohexyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H27ClN2O3/c1-2-21-24(29)27(20-6-4-3-5-7-20)15-17-14-19(12-13-22(17)30-21)26-23(28)16-8-10-18(25)11-9-16/h8-14,20-21H,2-7,15H2,1H3,(H,26,28)