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N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide
Openeye Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide
CAS Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide
IUPAC Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide
Traditional Name:N-[2-(2,4-dichlorophenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide
Formula: C22H21Cl2NO4
MolecularWeight: 434.31244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H21Cl2NO4/c1-13-17-6-5-16(28-2)12-20(17)29-22(27)18(13)7-8-21(26)25-10-9-14-3-4-15(23)11-19(14)24/h3-6,11-12H,7-10H2,1-2H3,(H,25,26)


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