5-chloranyl-N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-15(26-27-23(29)20-14-18(24)11-12-21(20)30-2)17-9-6-10-19(13-17)25-22(28)16-7-4-3-5-8-16/h6,9-14,16H,3-5,7-8H2,1-2H3,(H,25,28)(H,27,29)/b26-15-