N-[(E)-(2-chlorophenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]octanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]caprylamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-2-3-4-5-6-11-15(19)18-17-12-13-9-7-8-10-14(13)16/h7-10,12H,2-6,11H2,1H3,(H,18,19)/b17-12+