2-[2-[(4-chlorophenyl)-(phenylmethyl)amino]pyridin-3-yl]ethanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)-(phenylmethyl)amino]pyridin-3-yl]ethanoate Openeye Name: 2-[2-(N-benzyl-4-chloro-anilino)-3-pyridyl]acetate CAS Name: 2-[2-(4-chloro-N-(phenylmethyl)anilino)-3-pyridinyl]acetate IUPAC Name: 2-[2-(N-benzyl-4-chloroanilino)pyridin-3-yl]acetate Traditional Name: 2-[2-(N-benzyl-4-chloro-anilino)-3-pyridyl]acetate Formula: C20H16ClN2O2- MolecularWeight: 351.80624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C3=C(C=CC=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C3=C(C=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-10-18(11-9-17)23(14-15-5-2-1-3-6-15)20-16(13-19(24)25)7-4-12-22-20/h1-12H,13-14H2,(H,24,25)/p-1