N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-2-oxidanyl-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-2-oxidanyl-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-hydroxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-2-hydroxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-2-hydroxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-2-hydroxy-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N(C)C3=C(C=CC=N3)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N(C)C3=C(C=CC=N3)Cl)O

InChI

InChI=1S/C23H24ClN3O2/c1-23(2,3)15-10-12-16(13-11-15)26-22(29)17-7-5-9-19(20(17)28)27(4)21-18(24)8-6-14-25-21/h5-14,28H,1-4H3,(H,26,29)