5-chloranyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O3/c19-14-3-6-17(23)16(11-14)18(24)21-20-12-13-1-4-15(5-2-13)22-7-9-25-10-8-22/h1-6,11-12,23H,7-10H2,(H,21,24)/b20-12-