5-chloranyl-2-nitro-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide CAS Name: 5-chloro-2-nitro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 5-chloro-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-nitro-benzamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O5/c23-14-6-8-19(26(29)30)17(12-14)21(27)24-15-7-9-20-18(13-15)22(28)25(10-11-31-20)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,24,27)