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N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:N-(3,4-dichlorobenzyl)-4-keto-N,3-dimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C18H17Cl2NO3
MolecularWeight: 366.23848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H17Cl2NO3/c1-10-16-14(22)4-3-5-15(16)24-17(10)18(23)21(2)9-11-6-7-12(19)13(20)8-11/h6-8H,3-5,9H2,1-2H3


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