5-chloranyl-N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-[4-(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=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-15(26-27-23(29)20-14-18(24)10-13-21(20)30-2)16-8-11-19(12-9-16)25-22(28)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,25,28)(H,27,29)/b26-15+