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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C15H11ClN2O3/c1-8(19)17-10-3-5-13-11(7-10)15(20)18-12-6-9(16)2-4-14(12)21-13/h2-7H,1H3,(H,17,19)(H,18,20)