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[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name:[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate
Openeye Name:[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate
CAS Name:8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate
Traditional Name:8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C25H16ClN3O4
MolecularWeight: 457.86524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)OCC(=O)NC5=NC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)OCC(=O)NC5=NC=C(C=C5)Cl


InChI

InChI=1S/C25H16ClN3O4/c26-16-11-12-21(27-13-16)29-22(30)14-32-25(31)18-8-4-6-15-5-3-7-17(23(15)18)24-28-19-9-1-2-10-20(19)33-24/h1-13H,14H2,(H,27,29,30)


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