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

Systemtic Name: 4-chloranyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Openeye Name: 4-chloro-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide CAS Name: 4-chloro-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide IUPAC Name: 4-chloro-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Traditional Name: 4-chloro-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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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)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)N2

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-6-16-14(9-11)21-18(23)13-10-12(5-7-15(13)24-16)20-17(22)3-2-8-19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)(H,21,23)