4-chloranyl-3-[(2-ethoxyphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-ethoxyphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(2-ethoxybenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[[(2-ethoxyphenyl)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2-ethoxybenzoyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-[(2-ethoxybenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=CC(=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=CC(=C3)C)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-3-29-19-7-5-4-6-16(19)22(28)25-18-13-15(8-9-17(18)23)21(27)26-20-12-14(2)10-11-24-20/h4-13H,3H2,1-2H3,(H,25,28)(H,24,26,27)