2-(4-chloranylphenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-16-5-9-18(10-6-16)25-14-19(24)22-21-13-15-3-7-17(8-4-15)23-11-1-2-12-23/h3-10,13H,1-2,11-12,14H2,(H,22,24)/b21-13+