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N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]-2,2-dimethyl-propanamide

N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name:N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]-2,2-dimethyl-propanamide
Openeye Name:N-[4-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]phenyl]-2,2-dimethyl-propanamide
CAS Name:N-[4-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]phenyl]-2,2-dimethylpropanamide
IUPAC Name:N-[4-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]phenyl]-2,2-dimethylpropanamide
Traditional Name:N-[4-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]phenyl]-2,2-dimethyl-propionamide
Formula: C23H22ClNO5
MolecularWeight: 427.87748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C


InChI

InChI=1S/C23H22ClNO5/c1-13-9-21(27)30-19-11-20(17(24)10-16(13)19)29-12-18(26)14-5-7-15(8-6-14)25-22(28)23(2,3)4/h5-11H,12H2,1-4H3,(H,25,28)


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