N-(4-chlorophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-2-phenyl-chromen-6-yl)oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-2-phenyl-chromen-6-yl)oxy-acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-16-6-8-17(9-7-16)25-23(27)14-28-18-10-11-21-19(12-18)20(26)13-22(29-21)15-4-2-1-3-5-15/h1-13H,14H2,(H,25,27)