N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H16ClNO5/c24-16-8-10-20(29-17-4-2-1-3-5-17)19(12-16)25-22(26)14-28-18-9-6-15-7-11-23(27)30-21(15)13-18/h1-13H,14H2,(H,25,26)