[6-(phenylcarbonyl)pyridin-2-yl]methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanoate

Systemtic Name: [6-(phenylcarbonyl)pyridin-2-yl]methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanoate Openeye Name: (6-benzoyl-2-pyridyl)methyl 2-(4-chloroanilino)-3-methyl-butanoate CAS Name: 2-(4-chloroanilino)-3-methylbutanoic acid (6-benzoyl-2-pyridinyl)methyl ester IUPAC Name: (6-benzoylpyridin-2-yl)methyl 2-(4-chloroanilino)-3-methylbutanoate Traditional Name: 2-(4-chloroanilino)-3-methyl-butyric acid (6-benzoyl-2-pyridyl)methyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC(=N1)C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC(=N1)C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(2)22(27-19-13-11-18(25)12-14-19)24(29)30-15-20-9-6-10-21(26-20)23(28)17-7-4-3-5-8-17/h3-14,16,22,27H,15H2,1-2H3