2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-20-13-11-17(12-14-20)15-24-27-16-21(26)25-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,22H,16H2,(H,25,26)/b24-15-