2-(2-chlorophenyl)-N'-oxidanyl-2,2-diphenyl-ethanimidamide

Systemtic Name: 2-(2-chlorophenyl)-N'-oxidanyl-2,2-diphenyl-ethanimidamide Openeye Name: 2-(2-chlorophenyl)-N'-hydroxy-2,2-diphenyl-acetamidine CAS Name: 2-(2-chlorophenyl)-N'-hydroxy-2,2-diphenylethanimidamide IUPAC Name: 2-(2-chlorophenyl)-N'-hydroxy-2,2-diphenylethanimidamide Traditional Name: 2-(2-chlorophenyl)-N'-hydroxy-2,2-diphenyl-acetamidine Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c21-18-14-8-7-13-17(18)20(19(22)23-24,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,24H,(H2,22,23)