4-(2-chloranyl-5-methyl-phenoxy)benzenecarboximidamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)benzenecarboximidamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)benzamidine CAS Name: 4-(2-chloro-5-methylphenoxy)benzenecarboximidamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)benzenecarboximidamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)benzamidine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-9-2-7-12(15)13(8-9)18-11-5-3-10(4-6-11)14(16)17/h2-8H,1H3,(H3,16,17)