2-[(2-chlorophenyl)amino]-N-[(Z)-(2-ethylcyclopentylidene)amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(Z)-(2-ethylcyclopentylidene)amino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(Z)-(2-ethylcyclopentylidene)amino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(Z)-(2-ethylcyclopentylidene)amino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(Z)-(2-ethylcyclopentylidene)amino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(Z)-(2-ethylcyclopentylidene)amino]acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CCC\1CCC/C1=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3O/c1-2-11-6-5-9-13(11)18-19-15(20)10-17-14-8-4-3-7-12(14)16/h3-4,7-8,11,17H,2,5-6,9-10H2,1H3,(H,19,20)/b18-13-