3-acetamido-N-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(5-chloro-2-pyridyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(5-chloro-2-pyridinyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-chloropyridin-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5-chloro-2-pyridyl)-3-(4-methoxyphenyl)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O3/c1-11(22)20-15(12-3-6-14(24-2)7-4-12)9-17(23)21-16-8-5-13(18)10-19-16/h3-8,10,15H,9H2,1-2H3,(H,20,22)(H,19,21,23)