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

Systemtic Name: 4-chloranyl-3-(2-methoxyethanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(2-methoxy-1-oxoethyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC

InChI

InChI=1S/C16H16ClN3O3/c1-10-5-6-18-14(7-10)20-16(22)11-3-4-12(17)13(8-11)19-15(21)9-23-2/h3-8H,9H2,1-2H3,(H,19,21)(H,18,20,22)