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[(4-dimethylaminophenyl)methyl-(furan-2-ylmethyl)amino] 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

[(4-dimethylaminophenyl)methyl-(furan-2-ylmethyl)amino] 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name:[(4-dimethylaminophenyl)methyl-(furan-2-ylmethyl)amino] 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
Openeye Name:[(4-dimethylaminophenyl)methyl-(2-furylmethyl)amino] 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name:2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetic acid [(4-dimethylaminophenyl)methyl-(2-furanylmethyl)amino] ester
IUPAC Name:[(4-dimethylaminophenyl)methyl-(furan-2-ylmethyl)amino] 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetate
Traditional Name:2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetic acid [[4-(dimethylamino)benzyl]-(2-furfuryl)amino] ester
Formula: C23H22ClN3O5
MolecularWeight: 455.89088
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)OC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)OC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C23H22ClN3O5/c1-25(2)18-8-5-16(6-9-18)13-26(14-19-4-3-11-30-19)32-22(28)15-27-20-10-7-17(24)12-21(20)31-23(27)29/h3-12H,13-15H2,1-2H3


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