2-[(2-chlorophenyl)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(2-chlorophenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-2-chloro-anilino)acetate CAS Name: 2-(2-chloro-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-2-chloroanilino)acetate Traditional Name: 2-(N-benzyl-2-chloro-anilino)acetate Formula: C15H13ClNO2- MolecularWeight: 274.72222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=CC=C2Cl

InChI

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