2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3/c1-10(17(24)22-16-7-4-12(18)9-19-16)20-14-8-13(21-11(2)23)5-6-15(14)25-3/h4-10,20H,1-3H3,(H,21,23)(H,19,22,24)