5-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-nitro-benzamide Formula: C20H11Cl2N3O5 MolecularWeight: 444.22444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C20H11Cl2N3O5/c21-10-1-4-16(25(28)29)13(7-10)19(26)23-12-3-6-17-14(9-12)20(27)24-15-8-11(22)2-5-18(15)30-17/h1-9H,(H,23,26)(H,24,27)