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

Systemtic Name: 4-chloranyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Openeye Name: 4-chloro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide CAS Name: 4-chloro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide IUPAC Name: 4-chloro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Traditional Name: 4-chloro-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)butyramide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCCCl

InChI

InChI=1S/C17H15ClN2O3/c18-9-3-6-16(21)19-11-7-8-14-12(10-11)17(22)20-13-4-1-2-5-15(13)23-14/h1-2,4-5,7-8,10H,3,6,9H2,(H,19,21)(H,20,22)