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N-(3,4-dichlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

N-(3,4-dichlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(3,4-dichlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3,4-dichlorophenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide
CAS Name:N-(3,4-dichlorophenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide
IUPAC Name:N-(3,4-dichlorophenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]acetamide
Traditional Name:N-(3,4-dichlorophenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide
Formula: C21H20Cl2N2O3
MolecularWeight: 419.3011
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20Cl2N2O3/c1-12-6-16-14(8-21(27)28-19(16)7-13(12)2)10-25(3)11-20(26)24-15-4-5-17(22)18(23)9-15/h4-9H,10-11H2,1-3H3,(H,24,26)


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