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2-chloranyl-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-4-fluoranyl-benzamide

2-chloranyl-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-4-fluoranyl-benzamide

Systemtic Name:2-chloranyl-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-4-fluoranyl-benzamide
Openeye Name:2-chloro-4-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide
CAS Name:2-chloro-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-4-fluorobenzamide
IUPAC Name:2-chloro-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-4-fluorobenzamide
Traditional Name:2-chloro-4-fluoro-N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)benzamide
Formula: C23H26ClFN2O3
MolecularWeight: 432.915543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)F)Cl)OCC(C1=O)(C)C


Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)F)Cl)OCC(C1=O)(C)C


InChI

InChI=1S/C23H26ClFN2O3/c1-14(2)9-10-27-19-8-6-16(12-20(19)30-13-23(3,4)22(27)29)26-21(28)17-7-5-15(25)11-18(17)24/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,26,28)


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