N-[(E)-(3-chlorophenyl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]pelargonamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)Cl

InChI

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