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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-propionamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-23(2,30-16-10-7-14(24)8-11-16)22(28)25-15-9-12-19-17(13-15)21(27)26-18-5-3-4-6-20(18)29-19/h3-13H,1-2H3,(H,25,28)(H,26,27)