2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H14Cl3NO4/c24-14-10-15-20(29)23(30-12-19(28)27-18-9-5-4-8-16(18)25)21(13-6-2-1-3-7-13)31-22(15)17(26)11-14/h1-11H,12H2,(H,27,28)