2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-9-6-13(14(23-3)7-12(9)18)20-10(2)16(22)21-15-5-4-11(17)8-19-15/h4-8,10,20H,1-3H3,(H,19,21,22)