3-chloranyl-N-(2-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 3-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 3-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 3-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 3-chloro-N-(6-keto-2-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCCl

InChI

InChI=1S/C17H15ClN2O3/c1-10-2-4-13-15(8-10)23-14-5-3-11(19-16(21)6-7-18)9-12(14)17(22)20-13/h2-5,8-9H,6-7H2,1H3,(H,19,21)(H,20,22)