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1,3-benzoxazol-2-ylmethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

1,3-benzoxazol-2-ylmethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name:1,3-benzoxazol-2-ylmethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate
Openeye Name:1,3-benzoxazol-2-ylmethyl 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate
CAS Name:4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid 1,3-benzoxazol-2-ylmethyl ester
IUPAC Name:1,3-benzoxazol-2-ylmethyl 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoate
Traditional Name:4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid 1,3-benzoxazol-2-ylmethyl ester
Formula: C25H21ClN2O7
MolecularWeight: 496.89644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=NC4=CC=CC=C4O3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=NC4=CC=CC=C4O3)OC


InChI

InChI=1S/C25H21ClN2O7/c1-31-19-10-8-16(26)12-18(19)27-23(29)13-33-21-9-7-15(11-22(21)32-2)25(30)34-14-24-28-17-5-3-4-6-20(17)35-24/h3-12H,13-14H2,1-2H3,(H,27,29)


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