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

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)-4-methoxy-benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-chloro-2-pyridyl)-4-methoxy-benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-chloropyridin-2-yl)-4-methoxybenzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-chloro-2-pyridyl)-4-methoxy-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-24(2,3)16-7-5-15(6-8-16)22(29)27-20-13-18(31-4)10-11-19(20)23(30)28-21-12-9-17(25)14-26-21/h5-14H,1-4H3,(H,27,29)(H,26,28,30)