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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-N-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methoxy]-N-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methoxy]-N-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methoxy]-N-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)oxy-N-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)OC(=N1)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C=C1C(=O)OC(=N1)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-13(23)22(25-12-14-7-9-16(20)10-8-14)11-17-19(24)26-18(21-17)15-5-3-2-4-6-15/h2-11H,12H2,1H3