3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxypropanamide

Systemtic Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxypropanamide Openeye Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxypropanamide CAS Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxypropanamide IUPAC Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxypropanamide Traditional Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxypropionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC(=O)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N/OCCC(=O)N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(14-16-7-6-11(13)15)9-2-4-10(12)5-3-9/h2-5H,6-7H2,1H3,(H2,13,15)/b14-8-