N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-pyrrolidino-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O/c14-12-5-3-11(4-6-12)9-15-16-13(18)10-17-7-1-2-8-17/h3-6,9H,1-2,7-8,10H2,(H,16,18)/b15-9+