2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-propyl-ethanamide

Systemtic Name: 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-propyl-ethanamide Openeye Name: 2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-propyl-acetamide CAS Name: 2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-propylacetamide IUPAC Name: 2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-propylacetamide Traditional Name: 2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-propyl-acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C17H16ClN3O3/c1-2-7-19-15(22)10-21-13-9-11(18)5-6-14(13)24-16-12(17(21)23)4-3-8-20-16/h3-6,8-9H,2,7,10H2,1H3,(H,19,22)