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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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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=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO4/c1-15-8-10-19-21(12-15)31-24(17-6-4-3-5-7-17)25(23(19)29)30-14-22(28)27-20-11-9-18(26)13-16(20)2/h3-13H,14H2,1-2H3,(H,27,28)