2-[(4-tert-butylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-chloro-2-pyridyl)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-23(2,3)16-10-8-15(9-11-16)21(28)26-19-7-5-4-6-18(19)22(29)27-20-13-12-17(24)14-25-20/h4-14H,1-3H3,(H,26,28)(H,25,27,29)