N-[(E)-(4-chlorophenyl)methylideneamino]pentanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]pentanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]pentanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]valeramide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-2-3-4-12(16)15-14-9-10-5-7-11(13)8-6-10/h5-9H,2-4H2,1H3,(H,15,16)/b14-9+