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

Systemtic Name: 2-[(4-cyanophenoxy)methyl]benzamide hydrochloride Openeye Name: 2-[(4-cyanophenoxy)methyl]benzamide hydrochloride CAS Name: 2-[(4-cyanophenoxy)methyl]benzamide hydrochloride IUPAC Name: 2-[(4-cyanophenoxy)methyl]benzamide hydrochloride Traditional Name: 2-[(4-cyanophenoxy)methyl]benzamide hydrochloride Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2.ClH/c16-9-11-5-7-13(8-6-11)19-10-12-3-1-2-4-14(12)15(17)18;/h1-8H,10H2,(H2,17,18);1H