(3E)-N-(3-chlorophenyl)-2-(oxidanylamino)-3-(phenylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: (3E)-N-(3-chlorophenyl)-2-(oxidanylamino)-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: (3E)-3-benzylidene-N-(3-chlorophenyl)-2-(hydroxyamino)cyclopentene-1-carboxamide CAS Name: (3E)-N-(3-chlorophenyl)-2-(hydroxyamino)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: (3E)-3-benzylidene-N-(3-chlorophenyl)-2-(hydroxyamino)cyclopentene-1-carboxamide Traditional Name: (3E)-3-benzal-N-(3-chlorophenyl)-2-(hydroxyamino)cyclopentene-1-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)NO)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)NO)C(=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/h1-8,11-12,22,24H,9-10H2,(H,21,23)/b14-11+