N-[2,3-bis(chloranyl)phenyl]-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

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