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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(13-9-5-6-10-14(13)17)18-19-16(21)15(20)12-7-3-2-4-8-12/h2-10,15,20H,1H3,(H,19,21)/b18-11+