N-[4-[[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(2,4-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2,4-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl]acetamide Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c1-10(23)21-13-5-2-11(3-6-13)8-16-18(24)25-17(22-16)14-7-4-12(19)9-15(14)20/h2-9H,1H3,(H,21,23)