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(Z)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide

(Z)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide

Systemtic Name:(Z)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide
Openeye Name:(Z)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]but-2-enamide
CAS Name:(Z)-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-butenamide
IUPAC Name:(Z)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]but-2-enamide
Traditional Name:(Z)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]but-2-enamide
Formula: C14H13ClN2O2
MolecularWeight: 276.71822
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1=NOC(=C1)C2=CC=C(C=C2)Cl


Isomeric SMILES

C/C=C\C(=O)NCC1=NOC(=C1)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C14H13ClN2O2/c1-2-3-14(18)16-9-12-8-13(19-17-12)10-4-6-11(15)7-5-10/h2-8H,9H2,1H3,(H,16,18)/b3-2-


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