(6-chloranylpyridin-3-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-24(16-7-3-2-4-8-16)20(25)17-9-5-6-10-18(17)21(26)27-14-15-11-12-19(22)23-13-15/h2-13H,14H2,1H3