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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-6-keto-pyran-3-carboxamide Formula: C19H11ClN2O5 MolecularWeight: 382.75404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O5/c20-11-2-4-16-14(7-11)22-19(25)13-8-12(3-5-15(13)27-16)21-18(24)10-1-6-17(23)26-9-10/h1-9H,(H,21,24)(H,22,25)