2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-17-10-15(14-4-2-1-3-5-14)6-8-19(17)28-12-21(26)24-16-7-9-20-18(11-16)25-22(27)13-29-20/h1-11H,12-13H2,(H,24,26)(H,25,27)