2-(2-bromophenyl)-N-cyclohexyl-2-(8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepin-5-yl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-cyclohexyl-2-(8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepin-5-yl)ethanamide Openeye Name: 2-(2-bromophenyl)-N-cyclohexyl-2-(8-nitro-6-oxo-benzo[b][1,4]benzoxazepin-5-yl)acetamide CAS Name: 2-(2-bromophenyl)-N-cyclohexyl-2-(8-nitro-6-oxo-5-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-(2-bromophenyl)-N-cyclohexyl-2-(8-nitro-6-oxobenzo[b][1,4]benzoxazepin-5-yl)acetamide Traditional Name: 2-(2-bromophenyl)-N-cyclohexyl-2-(6-keto-8-nitro-benzo[b][1,4]benzoxazepin-5-yl)acetamide Formula: C27H24BrN3O5 MolecularWeight: 550.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2Br)N3C4=CC=CC=C4OC5=C(C3=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2Br)N3C4=CC=CC=C4OC5=C(C3=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24BrN3O5/c28-21-11-5-4-10-19(21)25(26(32)29-17-8-2-1-3-9-17)30-22-12-6-7-13-24(22)36-23-15-14-18(31(34)35)16-20(23)27(30)33/h4-7,10-17,25H,1-3,8-9H2,(H,29,32)