2-[(4-chloranylphenoxy)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(4-chloranylphenoxy)-(phenylmethyl)amino]ethanoate Openeye Name: 2-[benzyl-(4-chlorophenoxy)amino]acetate CAS Name: 2-[(4-chlorophenoxy)-(phenylmethyl)amino]acetate IUPAC Name: 2-[benzyl-(4-chlorophenoxy)amino]acetate Traditional Name: 2-[benzyl-(4-chlorophenoxy)amino]acetate Formula: C15H13ClNO3- MolecularWeight: 290.72162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)[O-])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO3/c16-13-6-8-14(9-7-13)20-17(11-15(18)19)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19)/p-1