N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)C

InChI

InChI=1S/C24H21ClN2O4/c1-15-7-10-18(11-8-15)31-21-12-9-17(25)13-19(21)26-23(28)14-27-20-5-3-4-6-22(20)30-16(2)24(27)29/h3-13,16H,14H2,1-2H3,(H,26,28)