N-[(4-chlorophenyl)methyl]-4-[2-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[2-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[2-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[2-[(E)-hydroxyiminomethyl]-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[2-[(E)-hydroxyiminomethyl]pyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-(4-chlorobenzyl)-4-[2-[(E)-hydroximinomethyl]pyrrolidino]-4-keto-butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C=NO

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)/C=N/O

InChI

InChI=1S/C16H20ClN3O3/c17-13-5-3-12(4-6-13)10-18-15(21)7-8-16(22)20-9-1-2-14(20)11-19-23/h3-6,11,14,23H,1-2,7-10H2,(H,18,21)/b19-11+