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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]enanthamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-2-3-4-5-9-14(18)17-16-11-12-7-6-8-13(15)10-12/h6-8,10-11H,2-5,9H2,1H3,(H,17,18)/b16-11+