2-[(4-chloranylphenoxy)methyl]benzamide hydrochloride

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]benzamide hydrochloride Openeye Name: 2-[(4-chlorophenoxy)methyl]benzamide hydrochloride CAS Name: 2-[(4-chlorophenoxy)methyl]benzamide hydrochloride IUPAC Name: 2-[(4-chlorophenoxy)methyl]benzamide hydrochloride Traditional Name: 2-[(4-chlorophenoxy)methyl]benzamide hydrochloride Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)C(=O)N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)C(=O)N.Cl

InChI

InChI=1S/C14H12ClNO2.ClH/c15-11-5-7-12(8-6-11)18-9-10-3-1-2-4-13(10)14(16)17;/h1-8H,9H2,(H2,16,17);1H