4-(2-chloranyl-4-phenyl-phenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-chloranyl-4-phenyl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2-chloro-4-phenyl-phenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2-chloro-4-phenylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2-chloro-4-phenylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2-chloro-4-phenyl-phenoxy)-N'-hydroxy-butyramidine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCCCC(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCCC/C(=N/O)/N)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-11-13(12-5-2-1-3-6-12)8-9-15(14)21-10-4-7-16(18)19-20/h1-3,5-6,8-9,11,20H,4,7,10H2,(H2,18,19)