4-(2-chloranyl-5-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2-chloro-5-methylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-N'-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H13ClN2O2/c1-9-2-7-12(15)13(8-9)19-11-5-3-10(4-6-11)14(16)17-18/h2-8,18H,1H3,(H2,16,17)