N-[(5Z)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-[(5Z)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]ethanamide Openeye Name: N-[(5Z)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazol-3-yl]acetamide CAS Name: N-[(5Z)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazol-3-yl]acetamide IUPAC Name: N-[(5Z)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazol-3-yl]acetamide Traditional Name: N-[(5Z)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazolin-3-yl]acetamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)ON1

Isomeric SMILES

CC(=O)NC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C20H14ClN3O3/c1-11(25)22-17-10-16(27-24-17)19-18(12-5-3-2-4-6-12)14-9-13(21)7-8-15(14)23-20(19)26/h2-10,24H,1H3,(H,22,25)/b19-16-