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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-methyl-4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-keto-3,1-benzoxazin-2-yl)-2-methyl-phenyl]acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O4/c1-14-12-15(22-26-19-8-4-2-6-16(19)23(28)30-22)10-11-18(14)25-21(27)13-29-20-9-5-3-7-17(20)24/h2-12H,13H2,1H3,(H,25,27)