N-[(Z)-(3-chlorophenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]cyclopentanecarboxamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN2O/c14-12-7-3-4-10(8-12)9-15-16-13(17)11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2,(H,16,17)/b15-9-