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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoxaline-2-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoxaline-2-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoxaline-2-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)quinoxaline-2-carboxamide Formula: C22H13ClN4O3 MolecularWeight: 416.81662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C22H13ClN4O3/c23-12-5-7-20-17(9-12)27-21(28)14-10-13(6-8-19(14)30-20)25-22(29)18-11-24-15-3-1-2-4-16(15)26-18/h1-11H,(H,25,29)(H,27,28)