N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide

Systemtic Name: N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide Openeye Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide CAS Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-nitrobenzamide IUPAC Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-nitrobenzamide Traditional Name: N-[4-(2-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide Formula: C23H18FN3O5 MolecularWeight: 435.404523

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N1CC4=CC=CC=C4F

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N1CC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O5/c24-20-4-2-1-3-16(20)12-26-13-17-11-18(7-10-21(17)32-14-22(26)28)25-23(29)15-5-8-19(9-6-15)27(30)31/h1-11H,12-14H2,(H,25,29)