N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(2-chlorophenoxy)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=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

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

InChI

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