N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)isoxazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(4-chlorophenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-chlorophenyl)isoxazol-3-yl]acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-7-6-13(20)8-15(16)21-18(23)10-14-9-17(25-22-14)11-2-4-12(19)5-3-11/h2-9H,10H2,1H3,(H,21,23)