4-chloranyl-3-(2-ethoxyethanoylamino)-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2-ethoxyethanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(2-ethoxy-1-oxoethyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=NC=CC(=C2)C)Cl

Isomeric SMILES

CCOCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=NC=CC(=C2)C)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-3-24-10-16(22)20-14-9-12(4-5-13(14)18)17(23)21-15-8-11(2)6-7-19-15/h4-9H,3,10H2,1-2H3,(H,20,22)(H,19,21,23)