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

Systemtic Name: N-butan-2-yl-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-butan-2-yl-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-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=CC(=C(C=C2C1=O)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)COC1=C(OC2=CC(=C(C=C2C1=O)Cl)C)C3=CC=CC=C3

InChI

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