(6-chloranylpyridin-3-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)OCC4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)OCC4=CN=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c26-23-13-12-17(15-27-23)16-31-25(30)21-10-3-4-11-22(21)28-24(29)14-19-8-5-7-18-6-1-2-9-20(18)19/h1-13,15H,14,16H2,(H,28,29)