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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]acetamide Formula: C23H15BrClNO4 MolecularWeight: 484.7265

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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=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H15BrClNO4/c24-15-5-8-17(9-6-15)29-13-22(27)26-16-7-10-18(20(25)12-16)19-11-14-3-1-2-4-21(14)30-23(19)28/h1-12H,13H2,(H,26,27)