N-butan-2-yl-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-butan-2-yl-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-butan-2-yl-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-sec-butyl-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)COC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22ClNO4/c1-4-14(3)24-19(25)12-27-22-20(26)17-11-16(23)9-10-18(17)28-21(22)15-7-5-13(2)6-8-15/h5-11,14H,4,12H2,1-3H3,(H,24,25)