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

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

Systemtic Name:N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pentanamide
Openeye Name:N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pentanamide
CAS Name:N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pentanamide
IUPAC Name:N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pentanamide
Traditional Name:N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)valeramide
Formula: C18H17ClN2O3
MolecularWeight: 344.79218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17ClN2O3/c1-2-3-4-17(22)20-12-6-8-15-13(10-12)18(23)21-14-9-11(19)5-7-16(14)24-15/h5-10H,2-4H2,1H3,(H,20,22)(H,21,23)


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