(E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O3/c1-9-7-13(17-20-9)16-14(18)6-3-10-8-11(15)4-5-12(10)19-2/h3-8H,1-2H3,(H,16,17,18)/b6-3+