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

Systemtic Name: N-(3-chlorophenyl)-N-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]acetamide CAS Name: N-(3-chlorophenyl)-N-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)OC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N(/C=C/1\C(=O)OC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-12(22)21(15-9-5-8-14(19)10-15)11-16-18(23)24-17(20-16)13-6-3-2-4-7-13/h2-11H,1H3/b16-11+