2-(4-chloranylphenoxy)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-ketocyclohexylidene)amino]acetamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)COC2=CC=C(C=C2)Cl)/CC(=O)C1

InChI

InChI=1S/C14H15ClN2O3/c15-10-4-6-13(7-5-10)20-9-14(19)17-16-11-2-1-3-12(18)8-11/h4-7H,1-3,8-9H2,(H,17,19)/b16-11+