2-(1,2-oxazepin-3-yl)benzamide

Systemtic Name: 2-(1,2-oxazepin-3-yl)benzamide Openeye Name: 2-(oxazepin-3-yl)benzamide CAS Name: 2-(3-oxazepinyl)benzamide IUPAC Name: 2-(oxazepin-3-yl)benzamide Traditional Name: 2-(oxazepin-3-yl)benzamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC=CC=C2)C(=O)N

InChI

InChI=1S/C12H10N2O2/c13-12(15)10-6-2-1-5-9(10)11-7-3-4-8-16-14-11/h1-8H,(H2,13,15)