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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide
Openeye Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide
Traditional Name:3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide
Formula: C17H16ClN3O5
MolecularWeight: 377.77904
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O


Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O


InChI

InChI=1S/C17H16ClN3O5/c18-11-3-4-13-14(8-11)26-17(24)21(13)6-5-15(22)20-10-16(23)19-9-12-2-1-7-25-12/h1-4,7-8H,5-6,9-10H2,(H,19,23)(H,20,22)


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