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

Systemtic Name: N-butan-2-yl-2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: 2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-butan-2-yl-2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: 2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-sec-butyl-acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-3-11(2)21-16(23)10-22-14-9-12(19)6-7-15(14)25-17-13(18(22)24)5-4-8-20-17/h4-9,11H,3,10H2,1-2H3,(H,21,23)