2-(4-chloranylphenoxy)-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)N2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/CC(=O)N2CCCC2

InChI

InChI=1S/C16H20ClN3O3/c1-12(10-16(22)20-8-2-3-9-20)18-19-15(21)11-23-14-6-4-13(17)5-7-14/h4-7H,2-3,8-11H2,1H3,(H,19,21)/b18-12+