4-(4-chloranyl-2,6-dimethyl-phenoxy)benzenecarboximidamide

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)benzenecarboximidamide Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)benzamidine CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)benzenecarboximidamide Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)benzamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-9-7-12(16)8-10(2)14(9)19-13-5-3-11(4-6-13)15(17)18/h3-8H,1-2H3,(H3,17,18)