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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16(19-14-8-9-15-20(19)23)24-25-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,27H,1H3,(H,25,26)/b24-16+