4-[(4-chloranyl-3-ethyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(4-chloranyl-3-ethyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(4-chloro-3-ethyl-phenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 4-[(4-chloro-3-ethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(4-chloro-3-ethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(4-chloro-3-ethyl-phenoxy)methyl]-N'-hydroxy-benzamidine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=NO)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=C(C=C2)/C(=N/O)/N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-12-9-14(7-8-15(12)17)21-10-11-3-5-13(6-4-11)16(18)19-20/h3-9,20H,2,10H2,1H3,(H2,18,19)