N-[(Z)-1-(2-chlorophenyl)ethylideneamino]octanamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]octanamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]octanamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]octanamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]octanamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]caprylamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCC(=O)N/N=C(/C)\C1=CC=CC=C1Cl

InChI

InChI=1S/C16H23ClN2O/c1-3-4-5-6-7-12-16(20)19-18-13(2)14-10-8-9-11-15(14)17/h8-11H,3-7,12H2,1-2H3,(H,19,20)/b18-13-