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2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name:2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide
Openeye Name:2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide
CAS Name:2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide
IUPAC Name:2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-methylamino]-N-(2-chlorophenyl)acetamide
Traditional Name:2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide
Formula: C21H18Cl2N2O5
MolecularWeight: 449.28402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C21H18Cl2N2O5/c1-12-7-21(28)30-17-9-18(15(23)8-13(12)17)29-11-20(27)25(2)10-19(26)24-16-6-4-3-5-14(16)22/h3-9H,10-11H2,1-2H3,(H,24,26)


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