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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)isoxazole-5-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-isoxazolecarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)isoxazole-5-carboxamide Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC=NO3)C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC=NO3)C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3O4/c18-9-1-3-14-12(7-9)21-16(22)11-8-10(2-4-13(11)24-14)20-17(23)15-5-6-19-25-15/h1-8H,(H,20,23)(H,21,22)