4-chloranyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)butanamide

Systemtic Name: 4-chloranyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)butanamide Openeye Name: 4-chloro-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)butanamide CAS Name: 4-chloro-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)butanamide IUPAC Name: 4-chloro-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)butanamide Traditional Name: 4-chloro-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CCCCl

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CCCCl

InChI

InChI=1S/C19H19ClN2O3/c1-2-22-15-6-3-4-7-17(15)25-16-10-9-13(12-14(16)19(22)24)21-18(23)8-5-11-20/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,21,23)