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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-14-10-17(7-9-20(14)25)30-13-23(28)27-16-6-8-18(21(26)12-16)19-11-15-4-2-3-5-22(15)31-24(19)29/h2-12H,13H2,1H3,(H,27,28)