(1S,2E,3E)-N-(3-chlorophenyl)-2-hydroxyimino-3-(phenylmethylidene)cyclopentane-1-carboxamide

Systemtic Name: (1S,2E,3E)-N-(3-chlorophenyl)-2-hydroxyimino-3-(phenylmethylidene)cyclopentane-1-carboxamide Openeye Name: (1S,2E,3E)-3-benzylidene-N-(3-chlorophenyl)-2-hydroxyimino-cyclopentanecarboxamide CAS Name: (1S,2E,3E)-N-(3-chlorophenyl)-2-hydroxyimino-3-(phenylmethylene)-1-cyclopentanecarboxamide IUPAC Name: (1S,2E,3E)-3-benzylidene-N-(3-chlorophenyl)-2-hydroxyiminocyclopentane-1-carboxamide Traditional Name: (1S,2E,3E)-3-benzal-N-(3-chlorophenyl)-2-hydroximino-cyclopentanecarboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=NO)C1C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=N/O)/[C@H]1C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-15-7-4-8-16(12-15)21-19(23)17-10-9-14(18(17)22-24)11-13-5-2-1-3-6-13/h1-8,11-12,17,24H,9-10H2,(H,21,23)/b14-11+,22-18-/t17-/m0/s1