5-chloranyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H20ClN3O3/c1-13(21-22-19(25)17-12-15(20)4-7-18(17)24)14-2-5-16(6-3-14)23-8-10-26-11-9-23/h2-7,12,24H,8-11H2,1H3,(H,22,25)/b21-13-