2-[2-(aminomethyl)-3-chloranyl-phenoxy]benzamide

Systemtic Name: 2-[2-(aminomethyl)-3-chloranyl-phenoxy]benzamide Openeye Name: 2-[2-(aminomethyl)-3-chloro-phenoxy]benzamide CAS Name: 2-[2-(aminomethyl)-3-chlorophenoxy]benzamide IUPAC Name: 2-[2-(aminomethyl)-3-chlorophenoxy]benzamide Traditional Name: 2-[2-(aminomethyl)-3-chloro-phenoxy]benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C(=CC=C2)Cl)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C(=CC=C2)Cl)CN

InChI

InChI=1S/C14H13ClN2O2/c15-11-5-3-7-13(10(11)8-16)19-12-6-2-1-4-9(12)14(17)18/h1-7H,8,16H2,(H2,17,18)