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

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

Systemtic Name:2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-amino]-N-mesityl-acetamide
Formula: C23H25ClN2O3
MolecularWeight: 412.9092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C


InChI

InChI=1S/C23H25ClN2O3/c1-13-6-15(3)23(16(4)7-13)25-21(27)12-26(5)11-17-9-22(28)29-20-8-14(2)19(24)10-18(17)20/h6-10H,11-12H2,1-5H3,(H,25,27)


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