N-[(E)-(2-chlorophenyl)methylideneamino]-2-(cyclopenten-1-yloxy)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(cyclopenten-1-yloxy)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(cyclopenten-1-yloxy)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-cyclopentenyloxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(cyclopenten-1-yloxy)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(cyclopenten-1-yloxy)acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CC=C(C1)OCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O2/c15-13-8-4-1-5-11(13)9-16-17-14(18)10-19-12-6-2-3-7-12/h1,4-6,8-9H,2-3,7,10H2,(H,17,18)/b16-9+