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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C20H11BrCl2N2O3 MolecularWeight: 478.12294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C20H11BrCl2N2O3/c21-10-1-4-15(23)13(7-10)19(26)24-12-3-6-17-14(9-12)20(27)25-16-8-11(22)2-5-18(16)28-17/h1-9H,(H,24,26)(H,25,27)