2-[4-[(2-chlorophenyl)methylamino]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)[O-])Cl

InChI

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