2-(3-chloranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-10-2-1-3-12(6-10)22-8-15(20)18-11-4-5-14-13(7-11)19-16(21)9-23-14/h1-7H,8-9H2,(H,18,20)(H,19,21)