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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-propionamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C24H21ClN2O4/c1-14-4-10-21-19(12-14)27-22(28)18-13-16(7-11-20(18)30-21)26-23(29)24(2,3)31-17-8-5-15(25)6-9-17/h4-13H,1-3H3,(H,26,29)(H,27,28)