N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-acetamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CO)C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N/NC(=O)CO)/C1=CC=CC=C1Cl

InChI

InChI=1S/C10H11ClN2O2/c1-7(12-13-10(15)6-14)8-4-2-3-5-9(8)11/h2-5,14H,6H2,1H3,(H,13,15)/b12-7-