2-[(4-chlorophenyl)methyl-phenyl-amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)methyl-phenyl-amino]ethanoate Openeye Name: 2-[N-[(4-chlorophenyl)methyl]anilino]acetate CAS Name: 2-[N-[(4-chlorophenyl)methyl]anilino]acetate IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]anilino]acetate Traditional Name: 2-(N-(4-chlorobenzyl)anilino)acetate Formula: C15H13ClNO2- MolecularWeight: 274.72222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C15H14ClNO2/c16-13-8-6-12(7-9-13)10-17(11-15(18)19)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,19)/p-1