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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-])Cl

InChI

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