2-[(2-chlorophenyl)amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(2-chloroanilino)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(2-chloroanilino)-N-(cyclopentylideneamino)acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNC2=CC=CC=C2Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CNC2=CC=CC=C2Cl)C1

InChI

InChI=1S/C13H16ClN3O/c14-11-7-3-4-8-12(11)15-9-13(18)17-16-10-5-1-2-6-10/h3-4,7-8,15H,1-2,5-6,9H2,(H,17,18)