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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide Formula: C23H14ClN3O4 MolecularWeight: 431.82796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H14ClN3O4/c24-14-6-8-19-17(10-14)27-21(28)16-11-15(7-9-18(16)30-19)26-22(29)23-25-12-20(31-23)13-4-2-1-3-5-13/h1-12H,(H,26,29)(H,27,28)