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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

InChI

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