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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-keto-chromene-3-carboxamide Formula: C23H13ClN2O5 MolecularWeight: 432.81272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H13ClN2O5/c24-13-5-7-20-17(10-13)26-21(27)15-11-14(6-8-19(15)30-20)25-22(28)16-9-12-3-1-2-4-18(12)31-23(16)29/h1-11H,(H,25,28)(H,26,27)