3-(3-chloranylphenoxy)-2-methyl-benzamide hydrochloride

Systemtic Name: 3-(3-chloranylphenoxy)-2-methyl-benzamide hydrochloride Openeye Name: 3-(3-chlorophenoxy)-2-methyl-benzamide hydrochloride CAS Name: 3-(3-chlorophenoxy)-2-methylbenzamide hydrochloride IUPAC Name: 3-(3-chlorophenoxy)-2-methylbenzamide hydrochloride Traditional Name: 3-(3-chlorophenoxy)-2-methyl-benzamide hydrochloride Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2.ClH/c1-9-12(14(16)17)6-3-7-13(9)18-11-5-2-4-10(15)8-11;/h2-8H,1H3,(H2,16,17);1H