4-chloranyl-3-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-chloro-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-nitro-benzamide Formula: C20H12ClN3O5 MolecularWeight: 409.77938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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