2-[(E)-[azanyl-(4-chlorophenyl)methylidene]amino]oxy-N-cycloheptyl-propanamide

Systemtic Name: 2-[(E)-[azanyl-(4-chlorophenyl)methylidene]amino]oxy-N-cycloheptyl-propanamide Openeye Name: 2-[(E)-[amino-(4-chlorophenyl)methylene]amino]oxy-N-cycloheptyl-propanamide CAS Name: 2-[(E)-[amino-(4-chlorophenyl)methylidene]amino]oxy-N-cycloheptylpropanamide IUPAC Name: 2-[(E)-[amino-(4-chlorophenyl)methylidene]amino]oxy-N-cycloheptylpropanamide Traditional Name: 2-[(E)-[amino-(4-chlorophenyl)methylene]amino]oxy-N-cycloheptyl-propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)O/N=C(\C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C17H24ClN3O2/c1-12(17(22)20-15-6-4-2-3-5-7-15)23-21-16(19)13-8-10-14(18)11-9-13/h8-12,15H,2-7H2,1H3,(H2,19,21)(H,20,22)