2-chloranyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]aniline Openeye Name: 2-chloro-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]aniline CAS Name: 2-chloro-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]aniline IUPAC Name: 2-chloro-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=CC=CC=C2Cl)/CC1

InChI

InChI=1S/C12H13ClN2/c1-9-6-7-10(8-9)14-15-12-5-3-2-4-11(12)13/h2-5,8,15H,6-7H2,1H3/b14-10-