N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-14-7-10-20-19(11-14)27-24(30)21(31-20)13-22(28)26-18-9-8-16(25)12-17(18)23(29)15-5-3-2-4-6-15/h2-12,21H,13H2,1H3,(H,26,28)(H,27,30)