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

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

Systemtic Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H23ClN2O4
MolecularWeight: 402.87132
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C3=C(O2)CCCC3=O)C


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C3=C(O2)CCCC3=O)C


InChI

InChI=1S/C21H23ClN2O4/c1-3-24(12-18(26)23-11-14-7-9-15(22)10-8-14)21(27)20-13(2)19-16(25)5-4-6-17(19)28-20/h7-10H,3-6,11-12H2,1-2H3,(H,23,26)


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