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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O4/c1-17-9-12-23-22(14-17)29(25(31)16-33-23)13-5-8-24(30)28-21-11-10-19(27)15-20(21)26(32)18-6-3-2-4-7-18/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3,(H,28,30)