N-[(Z)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-19-13-7-8-16(14-19)15-23-24-20(25)21(26,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,26H,(H,24,25)/b23-15-