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

Systemtic Name: 4-chloranyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)butanamide Openeye Name: 4-chloro-N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)butanamide CAS Name: 4-chloro-N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)butanamide IUPAC Name: 4-chloro-N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)butanamide Traditional Name: 4-chloro-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)N2C

InChI

InChI=1S/C19H19ClN2O3/c1-12-5-7-17-15(10-12)22(2)19(24)14-11-13(6-8-16(14)25-17)21-18(23)4-3-9-20/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,23)