5-chloranyl-N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H24ClN3O3/c1-14(25-26-22(29)19-13-17(23)10-11-20(19)27)16-8-5-9-18(12-16)24-21(28)15-6-3-2-4-7-15/h5,8-13,15,27H,2-4,6-7H2,1H3,(H,24,28)(H,26,29)/b25-14+