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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2-ketochromen-3-yl)phenyl]acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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