N-[(E)-(2-chloranylcyclopenten-1-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(2-chloranylcyclopenten-1-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(2-chlorocyclopenten-1-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(2-chloro-1-cyclopentenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(2-chlorocyclopenten-1-yl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(2-chlorocyclopenten-1-yl)methyleneamino]-(p-tolyl)amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(CCC2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=C(CCC2)Cl

InChI

InChI=1S/C13H15ClN2/c1-10-5-7-12(8-6-10)16-15-9-11-3-2-4-13(11)14/h5-9,16H,2-4H2,1H3/b15-9+