5-chloranyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O3/c1-14(22-23-20(26)17-13-16(21)7-8-18(17)25)19(15-5-3-2-4-6-15)24-9-11-27-12-10-24/h2-8,13,19,25H,9-12H2,1H3,(H,23,26)/b22-14-/t19-/m1/s1