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5-chloranyl-2-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

5-chloranyl-2-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:5-chloranyl-2-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:5-chloro-2-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethoxy]benzamide
CAS Name:5-chloro-2-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethoxy]benzamide
IUPAC Name:5-chloro-2-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethoxy]benzamide
Traditional Name:5-chloro-2-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethoxy]benzamide
Formula: C19H18ClN3O4
MolecularWeight: 387.81692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N


InChI

InChI=1S/C19H18ClN3O4/c1-10-6-14(12(3)23(10)18-7-11(2)27-22-18)16(24)9-26-17-5-4-13(20)8-15(17)19(21)25/h4-8H,9H2,1-3H3,(H2,21,25)


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