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2-[5-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-3-yl]-N-methyl-butanamide; N-ethylethanamine; hydrochloride

2-[5-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-3-yl]-N-methyl-butanamide; N-ethylethanamine; hydrochloride

Systemtic Name:2-[5-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-3-yl]-N-methyl-butanamide; N-ethylethanamine; hydrochloride
Openeye Name:2-[5-chloro-2-oxo-3-(p-tolyl)benzofuran-3-yl]-N-methyl-butanamide; N-ethylethanamine; hydrochloride
CAS Name:2-[5-chloro-3-(4-methylphenyl)-2-oxo-3-benzofuranyl]-N-methylbutanamide; N-ethylethanamine; hydrochloride
IUPAC Name:2-[5-chloro-3-(4-methylphenyl)-2-oxo-1-benzofuran-3-yl]-N-methylbutanamide; N-ethylethanamine; hydrochloride
Traditional Name:2-[5-chloro-2-keto-3-(p-tolyl)coumaran-3-yl]-N-methyl-butyramide; diethylamine; hydrochloride
Formula: C24H32Cl2N2O3
MolecularWeight: 467.42848
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)C1(C2=C(C=CC(=C2)Cl)OC1=O)C3=CC=C(C=C3)C.CCNCC.Cl


Isomeric SMILES

CCC(C(=O)NC)C1(C2=C(C=CC(=C2)Cl)OC1=O)C3=CC=C(C=C3)C.CCNCC.Cl


InChI

InChI=1S/C20H20ClNO3.C4H11N.ClH/c1-4-15(18(23)22-3)20(13-7-5-12(2)6-8-13)16-11-14(21)9-10-17(16)25-19(20)24;1-3-5-4-2;/h5-11,15H,4H2,1-3H3,(H,22,23);5H,3-4H2,1-2H3;1H


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