2-(2-chloranylphenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O4/c23-17-9-2-4-11-19(17)28-13-20(26)24-15-7-5-6-14(12-15)21-25-18-10-3-1-8-16(18)22(27)29-21/h1-12H,13H2,(H,24,26)