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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C23H17ClN2O4/c24-15-10-11-17(16(12-15)22(28)14-6-2-1-3-7-14)25-21(27)13-20-23(29)26-18-8-4-5-9-19(18)30-20/h1-12,20H,13H2,(H,25,27)(H,26,29)