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

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(4-chloro-3-ethylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-chloro-3-ethylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-benzamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=NO)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C(=N/O)/N)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-2-10-9-13(7-8-14(10)16)20-12-5-3-11(4-6-12)15(17)18-19/h3-9,19H,2H2,1H3,(H2,17,18)