N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-16-7-6-10-22(27)21(16)14-28-24(29)15-31-19-11-12-20-23(13-19)32-17(2)25(26(20)30)18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,28,29)