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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenyl-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylpropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylpropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenyl-propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12(14-10-6-7-11-15(14)18)19-20-16(21)17(2,22)13-8-4-3-5-9-13/h3-11,22H,1-2H3,(H,20,21)/b19-12+