2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=CC=CC=C4

InChI

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