2-(4-chloranylphenoxy)-2-methyl-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-2-methyl-propionamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H22ClNO4/c1-16-14-19(28-25(30)26(2,3)32-20-11-8-18(27)9-12-20)10-13-21(16)22-15-17-6-4-5-7-23(17)31-24(22)29/h4-15H,1-3H3,(H,28,30)