N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H15Cl2NO4/c24-18-6-2-4-8-21(18)29-13-22(27)26-15-9-10-16(19(25)12-15)17-11-14-5-1-3-7-20(14)30-23(17)28/h1-12H,13H2,(H,26,27)