4-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-benzamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)C(=NO)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)/C(=N/O)/N)C)Cl

InChI

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