2-(4-chloranylphenoxy)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4/c24-16-6-9-19(10-7-16)30-15-22(27)25-17-8-11-21-20(14-17)23(28)26(12-13-29-21)18-4-2-1-3-5-18/h1-11,14H,12-13,15H2,(H,25,27)