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(3E)-N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)cyclopentane-1-carboxamide

(3E)-N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)cyclopentane-1-carboxamide

Systemtic Name:(3E)-N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)cyclopentane-1-carboxamide
Openeye Name:(3E)-3-benzylidene-N-(4-chlorophenyl)-2-oxo-cyclopentanecarboxamide
CAS Name:(3E)-N-(4-chlorophenyl)-2-oxo-3-(phenylmethylene)-1-cyclopentanecarboxamide
IUPAC Name:(3E)-3-benzylidene-N-(4-chlorophenyl)-2-oxocyclopentane-1-carboxamide
Traditional Name:(3E)-3-benzal-N-(4-chlorophenyl)-2-keto-cyclopentanecarboxamide
Formula: C19H16ClNO2
MolecularWeight: 325.78884
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C1C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)C1C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H16ClNO2/c20-15-7-9-16(10-8-15)21-19(23)17-11-6-14(18(17)22)12-13-4-2-1-3-5-13/h1-5,7-10,12,17H,6,11H2,(H,21,23)/b14-12+


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