2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-isoxazol-3-yl-acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-2-8-20(10-15(21)18-14-7-9-24-19-14)16(22)11-23-13-5-3-12(17)4-6-13/h2-7,9H,1,8,10-11H2,(H,18,19,21)