N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO5/c1-16-4-3-5-23(27)21(16)13-28-25(29)15-32-19-10-11-20-24(12-19)33-14-22(26(20)30)17-6-8-18(31-2)9-7-17/h3-12,14H,13,15H2,1-2H3,(H,28,29)