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N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-[2-(2-furylmethylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-[2-(2-furanylmethylamino)-2-oxoethoxy]-2-naphthalenecarboxamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]naphthalene-2-carboxamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-[2-(2-furfurylamino)-2-keto-ethoxy]-2-naphthamide
Formula: C26H23ClN2O6
MolecularWeight: 494.92362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CO4)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CO4)Cl)OC


InChI

InChI=1S/C26H23ClN2O6/c1-32-23-13-24(33-2)21(12-20(23)27)29-26(31)19-10-16-6-3-4-7-17(16)11-22(19)35-15-25(30)28-14-18-8-5-9-34-18/h3-13H,14-15H2,1-2H3,(H,28,30)(H,29,31)


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