2-chloranyl-5-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 2-chloro-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-nitro-benzamide Formula: C20H12ClN3O5 MolecularWeight: 409.77938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O5/c21-15-7-6-12(24(27)28)10-13(15)19(25)22-11-5-8-17-14(9-11)20(26)23-16-3-1-2-4-18(16)29-17/h1-10H,(H,22,25)(H,23,26)