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4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-5-methoxy-benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-5-methoxy-benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-5-methoxy-benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-5-methoxy-benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3-chloro-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-5-methoxybenzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3-chloro-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-5-methoxybenzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-chloro-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-5-methoxy-benzamide
Formula: C21H18Cl2N2O5
MolecularWeight: 449.28402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)Cl)OCC(=O)N


Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)Cl)OCC(=O)N


InChI

InChI=1S/C21H18Cl2N2O5/c1-28-18-9-13(8-16(23)20(18)29-11-19(24)26)21(27)25-10-15-6-7-17(30-15)12-2-4-14(22)5-3-12/h2-9H,10-11H2,1H3,(H2,24,26)(H,25,27)


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