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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-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(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-17-25(19-7-3-2-4-8-19)26(30)22-11-10-21(15-23(22)32-17)31-16-24(29)28-13-12-18-6-5-9-20(27)14-18/h2-11,14-15H,12-13,16H2,1H3,(H,28,29)