N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-benzamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluorobenzamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluorobenzamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-3-fluoro-benzamide Formula: C23H18ClFN2O3 MolecularWeight: 424.852023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)F)OCC(=O)N1CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)F)OCC(=O)N1CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClFN2O3/c24-18-6-4-15(5-7-18)12-27-13-17-11-20(8-9-21(17)30-14-22(27)28)26-23(29)16-2-1-3-19(25)10-16/h1-11H,12-14H2,(H,26,29)