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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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