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N-(5-chloranyl-2-methoxy-phenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide
Formula: C22H23ClN2O4
MolecularWeight: 414.88202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C


InChI

InChI=1S/C22H23ClN2O4/c1-13-7-17-15(9-22(27)29-20(17)8-14(13)2)11-25(3)12-21(26)24-18-10-16(23)5-6-19(18)28-4/h5-10H,11-12H2,1-4H3,(H,24,26)


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