(2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(3-chloro-2-methyl-anilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(3-chloro-2-methylanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(3-chloro-2-methylanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(3-chloro-2-methyl-anilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@@H](C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H15Cl2N3O/c1-9-12(17)4-3-5-13(9)19-10(2)15(21)20-14-7-6-11(16)8-18-14/h3-8,10,19H,1-2H3,(H,18,20,21)/t10-/m0/s1