N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H17Cl2NO5/c1-30-20-10-8-16(12-18(20)26)27-21(28)13-31-24-22(29)17-11-15(25)7-9-19(17)32-23(24)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,27,28)